Receptor
PDB id Resolution Class Description Source Keywords
4OGQ 2.5 Å EC: 1.10.9.1 INTERNAL LIPID ARCHITECTURE OF THE HETERO-OLIGOMERIC CYTOCHR COMPLEX NOSTOC SP. ELECTRON TRANSFER PLASTOCYANIN CYTOCHROME C6 THYLAKOID MEELECTRON TRANSPORT
Ref.: INTERNAL LIPID ARCHITECTURE OF THE HETERO-OLIGOMERI CYTOCHROME B6F COMPLEX. STRUCTURE V. 22 1008 2014
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
8K6 A:308;
A:307;
A:306;
B:202;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
254.494 C18 H38 CCCCC...
2WA F:101;
Valid;
none;
submit data
570.927 C35 H70 O5 CCCCC...
SQD D:204;
Valid;
none;
submit data
795.116 C41 H78 O12 S CCCCC...
CLA B:204;
Part of Protein;
none;
submit data
893.489 C55 H72 Mg N4 O5 CCC1=...
UMQ D:201;
B:201;
A:304;
B:203;
G:101;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
submit data
496.589 C23 H44 O11 CCCCC...
HEM A:303;
A:302;
C:301;
A:301;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
616.487 C34 H32 Fe N4 O4 Cc1c2...
7PH A:305;
D:203;
C:303;
B:206;
F:104;
Invalid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
submit data
564.732 C29 H57 O8 P CCCCC...
2WD D:206;
Valid;
none;
submit data
278.385 C14 H30 O5 CCCCC...
1O2 F:103;
Valid;
none;
submit data
757.089 C43 H80 O10 CCCCC...
OCT F:102;
Invalid;
none;
submit data
114.229 C8 H18 CCCCC...
3WM E:101;
Valid;
none;
submit data
625.018 C39 H76 O5 CCCCC...
BCR G:102;
Valid;
none;
submit data
536.873 C40 H56 CC1=C...
OPC B:205;
Valid;
none;
submit data
801.148 C45 H87 N O8 P CCCCC...
FES D:205;
Part of Protein;
none;
submit data
175.82 Fe2 S2 S1[Fe...
2WM A:309;
Valid;
none;
submit data
627.034 C39 H78 O5 CCCCC...
MYS D:202;
Invalid;
none;
submit data
212.415 C15 H32 CCCCC...
CD C:302;
Invalid;
none;
submit data
112.411 Cd [Cd+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4OGQ 2.5 Å EC: 1.10.9.1 INTERNAL LIPID ARCHITECTURE OF THE HETERO-OLIGOMERIC CYTOCHR COMPLEX NOSTOC SP. ELECTRON TRANSFER PLASTOCYANIN CYTOCHROME C6 THYLAKOID MEELECTRON TRANSPORT
Ref.: INTERNAL LIPID ARCHITECTURE OF THE HETERO-OLIGOMERI CYTOCHROME B6F COMPLEX. STRUCTURE V. 22 1008 2014
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4OGQ - 2WA C35 H70 O5 CCCCCCCCCC....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4OGQ - 2WA C35 H70 O5 CCCCCCCCCC....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4OGQ - 2WA C35 H70 O5 CCCCCCCCCC....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 2WA; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 3WM 1 1
2 2WM 1 1
3 2WA 1 1
4 2WD 0.641509 0.969697
5 OLB 0.432836 0.885714
6 OLC 0.432836 0.885714
7 78M 0.41791 0.885714
8 78N 0.41791 0.885714
9 MVC 0.411765 0.885714
Ligand no: 2; Ligand: SQD; Similar ligands found: 44
No: Ligand ECFP6 Tc MDL keys Tc
1 SQD 1 1
2 1O2 0.686047 0.666667
3 3TF 0.678161 0.666667
4 DGD 0.678161 0.68254
5 1L2 0.62766 0.666667
6 GGD 0.564356 0.671875
7 3PH 0.5 0.609375
8 F57 0.5 0.609375
9 6PH 0.5 0.609375
10 7PH 0.5 0.609375
11 LPP 0.5 0.609375
12 PII 0.494382 0.730159
13 CD4 0.494118 0.634921
14 7P9 0.493827 0.609375
15 LHG 0.482759 0.640625
16 PGT 0.482759 0.640625
17 PD7 0.45679 0.609375
18 CN3 0.451613 0.634921
19 PIF 0.451613 0.71875
20 M7U 0.449438 0.609375
21 D21 0.449438 0.6
22 B7N 0.44898 0.71875
23 PIZ 0.447917 0.703125
24 PIE 0.444444 0.676923
25 DGG 0.444444 0.661538
26 PGW 0.4375 0.630769
27 D3D 0.4375 0.630769
28 IP9 0.4375 0.703125
29 PIO 0.4375 0.71875
30 52N 0.4375 0.71875
31 9R2 0.433735 0.639344
32 PGV 0.43299 0.630769
33 DR9 0.43299 0.630769
34 CN6 0.430108 0.634921
35 P6L 0.428571 0.630769
36 PGK 0.428571 0.61194
37 OZ2 0.424242 0.630769
38 AGA 0.423913 0.615385
39 T6D 0.417582 0.650794
40 44E 0.414634 0.609375
41 T7X 0.40566 0.71875
42 J7Z 0.405405 0.640625
43 44G 0.404494 0.640625
44 P3A 0.401961 0.606061
Ligand no: 3; Ligand: UMQ; Similar ligands found: 155
No: Ligand ECFP6 Tc MDL keys Tc
1 DMU 1 1
2 LMU 1 1
3 LMT 1 1
4 UMQ 1 1
5 GLA GAL GLC NBU 0.8 0.928571
6 6UZ 0.738462 0.840909
7 GLA GAL BGC 5VQ 0.721311 0.880952
8 BNG 0.719298 0.952381
9 BOG 0.719298 0.952381
10 HSJ 0.719298 0.952381
11 B7G 0.701754 0.952381
12 KGM 0.701754 0.952381
13 MAL EDO 0.683333 0.790698
14 MA4 0.676056 0.880952
15 GLA EGA 0.666667 0.833333
16 AFO 0.666667 0.863636
17 CM5 0.661972 0.880952
18 JZR 0.655172 0.928571
19 GLC HEX 0.655172 0.928571
20 BHG 0.655172 0.928571
21 10M 0.583333 0.933333
22 BGB 0.578947 0.976744
23 LAT GLA 0.566667 0.785714
24 MMA MAN 0.564516 0.790698
25 DR5 0.564516 0.790698
26 BHE 0.561644 0.976744
27 CQX 0.558824 0.930233
28 LAT SPH DAO 0.55814 0.777778
29 LAT SPH OLA 0.55814 0.777778
30 DEG 0.55 0.857143
31 OPM MAN MAN 0.546667 0.97619
32 L6T 0.535211 0.976744
33 AOG FUC 0.526316 0.807692
34 CEX 0.523077 0.785714
35 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.523077 0.785714
36 BMA BMA BMA BMA BMA 0.523077 0.785714
37 DXI 0.523077 0.785714
38 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.523077 0.785714
39 GLA GAL BGC 0.523077 0.785714
40 BGC BGC BGC GLC 0.523077 0.785714
41 CT3 0.523077 0.785714
42 MAN BMA BMA 0.523077 0.785714
43 GLC BGC BGC BGC 0.523077 0.785714
44 BGC BGC BGC BGC 0.523077 0.785714
45 CE8 0.523077 0.785714
46 GLC GAL GAL 0.523077 0.785714
47 MLR 0.523077 0.785714
48 CTT 0.523077 0.785714
49 BGC GLC GLC 0.523077 0.785714
50 BMA BMA BMA BMA BMA BMA 0.523077 0.785714
51 MAN BMA BMA BMA BMA 0.523077 0.785714
52 BGC BGC BGC 0.523077 0.785714
53 BGC GLC GLC GLC GLC 0.523077 0.785714
54 BGC GLC GLC GLC GLC GLC GLC 0.523077 0.785714
55 MT7 0.523077 0.785714
56 B4G 0.523077 0.785714
57 GLC BGC BGC 0.523077 0.785714
58 GLC BGC BGC BGC BGC BGC 0.523077 0.785714
59 MTT 0.523077 0.785714
60 MAN BMA BMA BMA BMA BMA 0.523077 0.785714
61 BGC GLC GLC GLC 0.523077 0.785714
62 GLC GLC GLC GLC GLC 0.523077 0.785714
63 CE6 0.523077 0.785714
64 BGC BGC GLC 0.523077 0.785714
65 MAN MAN BMA BMA BMA BMA 0.523077 0.785714
66 CEY 0.523077 0.785714
67 CE5 0.523077 0.785714
68 BMA BMA BMA 0.523077 0.785714
69 GLC BGC GLC 0.523077 0.785714
70 CTR 0.523077 0.785714
71 BMA MAN BMA 0.523077 0.785714
72 GAL GAL GAL 0.523077 0.785714
73 GLC BGC BGC BGC BGC 0.523077 0.785714
74 GLA GAL GLC 0.523077 0.785714
75 BGC 18C GAL 0.521739 0.75
76 LAT SPH OCA 0.521739 0.75
77 FUC BHG 0.513514 0.976744
78 4YA 0.513514 0.976744
79 BHG FUC 0.513514 0.976744
80 BMA GAL 0.507937 0.785714
81 CBK 0.507937 0.785714
82 BMA BMA 0.507937 0.785714
83 MAB 0.507937 0.785714
84 N9S 0.507937 0.785714
85 CBI 0.507937 0.785714
86 GLC GAL 0.507937 0.785714
87 LBT 0.507937 0.785714
88 BGC GAL 0.507937 0.785714
89 GAL BGC 0.507937 0.785714
90 B2G 0.507937 0.785714
91 MAL 0.507937 0.785714
92 LAT 0.507937 0.785714
93 BGC BMA 0.507937 0.785714
94 LSE 0.506667 0.698113
95 DR4 0.486111 0.863636
96 XNS 0.486111 0.863636
97 GAL BGC NAG GAL 0.481481 0.641509
98 AIG FUC 0.480519 0.807692
99 IGC 0.48 0.75
100 LGN 0.48 0.75
101 BMA BMA GLA BMA BMA 0.467532 0.785714
102 BMA BMA BMA GLA BMA 0.467532 0.785714
103 G2F BGC BGC BGC BGC BGC 0.459459 0.73913
104 BGC BGC BGC BGC BGC BGC BGC BGC 0.459459 0.785714
105 BQZ 0.459016 0.714286
106 FK9 0.457143 0.863636
107 BGL 0.455882 0.952381
108 GLC GLC GLC BGC 0.454545 0.785714
109 BGC BGC BGC FRU 0.453333 0.73913
110 ERA BGC GAL 0.451923 0.736842
111 MVP 0.450704 0.641509
112 G2I 0.447368 0.666667
113 G3I 0.447368 0.666667
114 OXZ BGC BGC 0.447368 0.607143
115 GLC GLC XYP 0.447368 0.785714
116 GLA MBG 0.446154 0.790698
117 GLA GAL GAL 0.444444 0.785714
118 DA8 0.444444 0.931818
119 T6D 0.443038 0.976744
120 SOR GLC GLC 0.441558 0.767442
121 GLC GLC XYS 0.435897 0.767442
122 U63 0.434783 0.717391
123 BGA 0.434783 0.763636
124 BMA BMA MAN GLA GLA 0.434211 0.785714
125 TRE 0.431034 0.785714
126 SOR GLC GLC GLC 0.43038 0.767442
127 GLO GLC GLC GLC 0.43038 0.767442
128 GLO GLC GLC 0.426829 0.75
129 BMA MAN 0.424242 0.785714
130 2M4 0.424242 0.785714
131 BGC GLC 0.424242 0.785714
132 MGL SGC GLC GLC 0.421687 0.73913
133 BGC BGC SGC MGL 0.421687 0.73913
134 MGL SGC BGC BGC 0.421687 0.73913
135 BGC BGC 0.42029 0.767442
136 GAL NDG 0.418919 0.641509
137 NLC 0.418919 0.641509
138 LB2 0.41791 0.785714
139 GLA GLA 0.41791 0.785714
140 M3M 0.41791 0.785714
141 GLA GAL 0.41791 0.785714
142 NGR 0.41791 0.785714
143 MAN GLC 0.41791 0.785714
144 GLC BGC 0.41791 0.785714
145 GLC GLC 0.41791 0.785714
146 GAL FUC 0.414286 0.785714
147 ABD 0.409091 0.653846
148 GTM BGC BGC 0.407407 0.73913
149 M13 0.405797 0.790698
150 GAL MBG 0.405797 0.790698
151 MDM 0.405797 0.790698
152 MAN MMA 0.405797 0.790698
153 VAM 0.402778 0.73913
154 DLG FUC 0.402439 0.931818
155 DOM 0.4 0.790698
Ligand no: 4; Ligand: 7PH; Similar ligands found: 108
No: Ligand ECFP6 Tc MDL keys Tc
1 6PH 1 1
2 3PH 1 1
3 F57 1 1
4 LPP 1 1
5 7PH 1 1
6 7P9 0.980392 1
7 PD7 0.921569 1
8 D21 0.847458 0.976744
9 M7U 0.847458 1
10 44E 0.846154 1
11 PX8 0.803571 0.930233
12 PX2 0.803571 0.930233
13 PA8 0.785714 0.930233
14 TGL 0.745098 0.690476
15 CD4 0.725806 0.953488
16 8PE 0.714286 0.788462
17 PEH 0.714286 0.788462
18 PEV 0.714286 0.788462
19 PTY 0.714286 0.788462
20 PEF 0.714286 0.788462
21 9PE 0.703125 0.788462
22 PEE 0.703125 0.773585
23 PGT 0.703125 0.911111
24 LHG 0.703125 0.911111
25 CDL 0.6875 0.863636
26 P5S 0.681818 0.803922
27 HGX 0.681818 0.727273
28 PX4 0.681818 0.727273
29 LIO 0.681818 0.727273
30 PLD 0.681818 0.727273
31 HGP 0.681818 0.727273
32 6PL 0.681818 0.727273
33 PC7 0.681818 0.727273
34 PII 0.661765 0.836735
35 PIF 0.642857 0.857143
36 CN3 0.642857 0.953488
37 3PE 0.641791 0.711538
38 L2C 0.631579 0.697674
39 1EM 0.631579 0.697674
40 FAW 0.631579 0.697674
41 DGA 0.631579 0.697674
42 DDR 0.631579 0.697674
43 PIZ 0.630137 0.875
44 XP5 0.626866 0.727273
45 LOP 0.625 0.773585
46 6OU 0.625 0.773585
47 L9Q 0.625 0.773585
48 PC1 0.623188 0.685185
49 PCF 0.623188 0.685185
50 MC3 0.623188 0.685185
51 IP9 0.616438 0.875
52 52N 0.616438 0.857143
53 PIO 0.616438 0.857143
54 D3D 0.616438 0.891304
55 PGW 0.616438 0.891304
56 CN6 0.614286 0.953488
57 NKN 0.610169 0.953488
58 NKO 0.610169 0.953488
59 AGA 0.608696 0.869565
60 PGV 0.608108 0.891304
61 DR9 0.608108 0.891304
62 PCW 0.6 0.714286
63 PGK 0.6 0.854167
64 P6L 0.6 0.891304
65 OZ2 0.592105 0.891304
66 P50 0.592105 0.803922
67 44G 0.590909 0.911111
68 ZPE 0.586667 0.773585
69 B7N 0.584416 0.82
70 PCK 0.584416 0.689655
71 DGG 0.576923 0.854167
72 HXG 0.573529 0.727273
73 PSF 0.573529 0.803922
74 LBR 0.5625 0.644444
75 GP7 0.5625 0.773585
76 PEK 0.556962 0.773585
77 PIE 0.556962 0.764706
78 P3A 0.556962 0.851064
79 L9R 0.551282 0.672727
80 POV 0.551282 0.672727
81 PSC 0.548781 0.714286
82 NKP 0.529412 0.931818
83 2JT 0.527273 0.659091
84 G2A 0.527273 0.659091
85 T7X 0.517647 0.82
86 PDK 0.505618 0.683333
87 SQD 0.5 0.609375
88 GYM 0.491525 0.644444
89 1QW 0.491525 0.644444
90 BQ9 0.486486 0.681818
91 DLP 0.482353 0.672727
92 EPH 0.466667 0.773585
93 LPC 0.465753 0.732143
94 LAP 0.465753 0.732143
95 LP3 0.465753 0.732143
96 PGM 0.457143 0.847826
97 87O 0.45614 0.813953
98 PC5 0.432432 0.603448
99 3PC 0.428571 0.666667
100 OLB 0.426471 0.630435
101 OLC 0.426471 0.630435
102 PVC 0.426471 0.625
103 CN5 0.421053 0.931818
104 42H 0.414634 0.719298
105 DB4 0.413333 0.795918
106 PBU 0.410256 0.795918
107 MVC 0.405797 0.630435
108 S12 0.402439 0.769231
Ligand no: 5; Ligand: 2WD; Similar ligands found: 4
No: Ligand ECFP6 Tc MDL keys Tc
1 2WD 1 1
2 3WM 0.641509 0.969697
3 2WM 0.641509 0.969697
4 2WA 0.641509 0.969697
Ligand no: 6; Ligand: 1O2; Similar ligands found: 67
No: Ligand ECFP6 Tc MDL keys Tc
1 1O2 1 1
2 3TF 0.986842 1
3 1L2 0.903614 1
4 GGD 0.811111 0.956522
5 DGD 0.776471 0.934783
6 SQD 0.686047 0.666667
7 LTC 0.6 0.745763
8 B7N 0.580645 0.722222
9 PIE 0.574468 0.703704
10 03F 0.556701 0.781818
11 PGW 0.554348 0.618182
12 D3D 0.554348 0.618182
13 DR9 0.548387 0.618182
14 PGV 0.548387 0.618182
15 P6L 0.542553 0.618182
16 OZ2 0.536842 0.618182
17 GAL SPH NER 0.535354 0.763636
18 JLS 0.534653 0.781818
19 J7Z 0.533333 0.913043
20 P3A 0.510204 0.618182
21 TGL 0.5 0.622222
22 GAL SPH EIC 0.5 0.75
23 T6D 0.488889 0.891304
24 DB6 0.486239 0.781818
25 PII 0.483871 0.703704
26 T7X 0.480769 0.722222
27 OLC 0.46988 0.711111
28 OLB 0.46988 0.711111
29 GM3 0.469388 0.777778
30 PIZ 0.469388 0.672727
31 IP9 0.459184 0.672727
32 PIF 0.458333 0.690909
33 1EM 0.45679 0.704545
34 DDR 0.45679 0.704545
35 FAW 0.45679 0.704545
36 DGA 0.45679 0.704545
37 L2C 0.45679 0.704545
38 PGT 0.456522 0.6
39 LHG 0.456522 0.6
40 BGC 18C GAL 0.454545 0.754386
41 LAT SPH OCA 0.454545 0.724138
42 MVC 0.452381 0.711111
43 PBS 0.445545 0.763636
44 0SH 0.445545 0.763636
45 AGH 0.445545 0.763636
46 F61 0.445545 0.763636
47 FEE 0.445545 0.763636
48 52N 0.444444 0.690909
49 PIO 0.444444 0.690909
50 78N 0.440476 0.711111
51 78M 0.440476 0.711111
52 LBR 0.436782 0.652174
53 IGC 0.435897 0.754386
54 LGN 0.435897 0.754386
55 DR4 0.426966 0.866667
56 XNS 0.426966 0.866667
57 CIS 0.423423 0.611111
58 HSJ 0.421687 0.909091
59 BOG 0.421687 0.909091
60 BNG 0.421687 0.909091
61 BQ9 0.421053 0.727273
62 KGM 0.409639 0.909091
63 B7G 0.409639 0.909091
64 DGG 0.409524 0.625
65 AGA 0.402062 0.6
66 ERA BGC GAL 0.401639 0.741379
67 CQX 0.4 0.888889
Ligand no: 7; Ligand: 3WM; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 3WM 1 1
2 2WM 1 1
3 2WA 1 1
4 2WD 0.641509 0.969697
5 OLB 0.432836 0.885714
6 OLC 0.432836 0.885714
7 78M 0.41791 0.885714
8 78N 0.41791 0.885714
9 MVC 0.411765 0.885714
Ligand no: 8; Ligand: BCR; Similar ligands found: 11
No: Ligand ECFP6 Tc MDL keys Tc
1 BCR 1 1
2 AZE 0.843137 0.95
3 RET 0.811321 0.863636
4 ECH 0.741935 0.8
5 RTL 0.736842 0.703704
6 RNE 0.736842 0.678571
7 9CR 0.724138 0.730769
8 REA 0.724138 0.730769
9 45D 0.532258 0.678571
10 EQ3 0.461538 0.633333
11 6KX 0.403846 0.818182
Ligand no: 9; Ligand: OPC; Similar ligands found: 35
No: Ligand ECFP6 Tc MDL keys Tc
1 OPC 1 1
2 42H 0.597701 0.947368
3 PCW 0.571429 0.981818
4 PSC 0.546392 0.981818
5 LAP 0.494253 0.929825
6 LP3 0.494253 0.929825
7 LPC 0.494253 0.929825
8 PC7 0.472527 0.963636
9 6PL 0.472527 0.963636
10 PX4 0.472527 0.963636
11 HGX 0.472527 0.963636
12 LIO 0.472527 0.963636
13 HGP 0.472527 0.963636
14 PLD 0.472527 0.963636
15 POV 0.469388 0.909091
16 L9R 0.469388 0.909091
17 3XU 0.46 0.8125
18 6OU 0.458333 0.783333
19 L9Q 0.458333 0.783333
20 LOP 0.458333 0.783333
21 ZPE 0.44898 0.783333
22 NKP 0.443182 0.689655
23 XP5 0.434783 0.963636
24 DLP 0.432692 0.909091
25 GP7 0.423077 0.783333
26 S12 0.42268 0.721311
27 PCK 0.421569 0.913793
28 SPU 0.419355 0.806452
29 D21 0.419355 0.719298
30 PEK 0.417476 0.783333
31 D3D 0.41 0.694915
32 PGW 0.41 0.694915
33 DR9 0.405941 0.694915
34 PGV 0.405941 0.694915
35 P6L 0.401961 0.694915
Ligand no: 10; Ligand: 2WM; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 3WM 1 1
2 2WM 1 1
3 2WA 1 1
4 2WD 0.641509 0.969697
5 OLB 0.432836 0.885714
6 OLC 0.432836 0.885714
7 78M 0.41791 0.885714
8 78N 0.41791 0.885714
9 MVC 0.411765 0.885714
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 4ogq.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 4ogq.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 4OGQ; Ligand: 2WM; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 4ogq.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 4OGQ; Ligand: 2WM; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 4ogq.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 4OGQ; Ligand: 2WA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 4ogq.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 4OGQ; Ligand: 2WA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 4ogq.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 4OGQ; Ligand: 2WD; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 4ogq.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 4OGQ; Ligand: 2WD; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 4ogq.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 4OGQ; Ligand: SQD; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 4ogq.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 4OGQ; Ligand: SQD; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 4ogq.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 4ogq.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 4ogq.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 4ogq.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 4ogq.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 17) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 4ogq.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 4ogq.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 4OGQ; Ligand: OPC; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 4ogq.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 4OGQ; Ligand: OPC; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 4ogq.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 4ogq.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 4ogq.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 4OGQ; Ligand: BCR; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 25) in the query (biounit: 4ogq.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 4OGQ; Ligand: BCR; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 26) in the query (biounit: 4ogq.bio1) has 23 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 27) in the query (biounit: 4ogq.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 28; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 28) in the query (biounit: 4ogq.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 29; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 29) in the query (biounit: 4ogq.bio1) has 4 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 30; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 30) in the query (biounit: 4ogq.bio1) has 4 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 31; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 31) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 32; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 32) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 33; Query (leader) PDB : 4OGQ; Ligand: 1O2; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 33) in the query (biounit: 4ogq.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 34; Query (leader) PDB : 4OGQ; Ligand: 1O2; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 34) in the query (biounit: 4ogq.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 35; Query (leader) PDB : 4OGQ; Ligand: 3WM; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 35) in the query (biounit: 4ogq.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 36; Query (leader) PDB : 4OGQ; Ligand: 3WM; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 36) in the query (biounit: 4ogq.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
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