Receptor
PDB id Resolution Class Description Source Keywords
2DYS 2.2 Å EC: 1.9.3.1 BOVINE HEART CYTOCHROME C OXIDASE MODIFIED BY DCCD BOS TAURUS OXIDOREDUCTASE
Ref.: STRUCTURES AND PHYSIOLOGICAL ROLES OF 13 INTEGRAL L BOVINE HEART CYTOCHROME C OXIDASE EMBO J. V. 26 1713 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CDL C:309;
G:101;
P:309;
T:102;
 Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
 submit data
1464.04 C81 H156 O17 P2 CCCCC...
CHD B:304;
C:304;
C:310;
J:101;
O:302;
P:304;
P:310;
W:101;
 Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
none;
none;
none;
none;
 submit data
408.571 C24 H40 O5 C[C@H...
CU A:601;
N:601;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
63.546 Cu [Cu+2...
CUA B:301;
O:301;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
127.092 Cu2 [Cu][...
DCW C:301;
P:301;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
224.342 C13 H24 N2 O C1CCC...
DMU C:302;
M:101;
P:302;
Z:101;
 Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
 submit data
482.562 C22 H42 O11 CCCCC...
HEA A:604;
A:605;
N:604;
N:605;
 Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
 none;
none;
none;
none;
 submit data
852.837 C49 H56 Fe N4 O6 Cc1c2...
MG A:602;
N:602;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
24.305 Mg [Mg+2...
NA A:603;
N:603;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
22.99 Na [Na+]
PEK C:305;
C:306;
G:102;
P:305;
P:306;
T:101;
 Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
 none;
none;
none;
none;
none;
none;
 submit data
768.055 C43 H78 N O8 P CCCCC...
PGV A:606;
A:607;
C:307;
C:308;
N:608;
N:609;
P:307;
P:308;
 Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
 none;
none;
none;
none;
none;
none;
none;
none;
 submit data
749.007 C40 H77 O10 P CCCCC...
PSC B:303;
O:304;
 Valid;
Valid;
 none;
none;
 submit data
759.068 C42 H81 N O8 P CCCCC...
TGL B:302;
D:201;
L:101;
N:606;
N:607;
O:303;
 Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
 none;
none;
none;
none;
none;
none;
 submit data
891.48 C57 H110 O6 CCCCC...
UNX C:303;
P:303;
 Invalid;
Invalid;
 none;
none;
 submit data
n/a X *
ZN F:101;
S:101;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2DYS 2.2 Å EC: 1.9.3.1 BOVINE HEART CYTOCHROME C OXIDASE MODIFIED BY DCCD BOS TAURUS OXIDOREDUCTASE
Ref.: STRUCTURES AND PHYSIOLOGICAL ROLES OF 13 INTEGRAL L BOVINE HEART CYTOCHROME C OXIDASE EMBO J. V. 26 1713 2007
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 9 families.
1 2DYS - PEK C43 H78 N O8 P CCCCCCCCCC....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 9 families.
1 2DYS - PEK C43 H78 N O8 P CCCCCCCCCC....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 2DYS - PEK C43 H78 N O8 P CCCCCCCCCC....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: PEK; Similar ligands found: 96
No: Ligand ECFP6 Tc MDL keys Tc
1 PEK 1 1
2 GP7 0.873418 1
3 ZPE 0.844156 1
4 L9Q 0.818182 1
5 6OU 0.818182 1
6 LOP 0.818182 1
7 RXY 0.807692 1
8 PSC 0.785714 0.79661
9 PEF 0.77027 0.980769
10 3PE 0.77027 0.980769
11 PEH 0.77027 0.980769
12 8PE 0.77027 0.980769
13 PEV 0.77027 0.980769
14 PTY 0.77027 0.980769
15 9PE 0.76 0.980769
16 EPH 0.741573 1
17 T7X 0.727273 0.711864
18 PCW 0.682353 0.79661
19 D3D 0.639535 0.830189
20 PGW 0.639535 0.830189
21 P50 0.636364 0.924528
22 PX4 0.634146 0.779661
23 LIO 0.634146 0.779661
24 PC7 0.634146 0.779661
25 HGP 0.634146 0.779661
26 6PL 0.634146 0.779661
27 HGX 0.634146 0.779661
28 PLD 0.634146 0.779661
29 DR9 0.632184 0.830189
30 PGV 0.632184 0.830189
31 PEE 0.62963 0.962264
32 P6L 0.625 0.830189
33 OZ2 0.617977 0.830189
34 D21 0.609756 0.792453
35 CD4 0.604938 0.807692
36 DLP 0.602151 0.728814
37 P5S 0.595238 0.888889
38 LHG 0.590361 0.811321
39 XP5 0.590361 0.779661
40 PGT 0.590361 0.811321
41 BQ9 0.583333 0.615385
42 8SP 0.583333 0.888889
43 B7N 0.576087 0.711864
44 PCK 0.55914 0.741935
45 7PH 0.556962 0.773585
46 3PH 0.556962 0.773585
47 F57 0.556962 0.773585
48 LPP 0.556962 0.773585
49 6PH 0.556962 0.773585
50 CN3 0.550562 0.807692
51 PX8 0.55 0.754717
52 PX2 0.55 0.754717
53 7P9 0.55 0.773585
54 LPX 0.548781 0.961538
55 HXG 0.547619 0.779661
56 CN6 0.545455 0.807692
57 PA8 0.5375 0.754717
58 PIE 0.536842 0.666667
59 LBN 0.531915 0.728814
60 L9R 0.531915 0.728814
61 POV 0.531915 0.728814
62 PII 0.52809 0.694915
63 PGK 0.521277 0.767857
64 P3A 0.520833 0.796296
65 PD7 0.5125 0.773585
66 PSF 0.511628 0.888889
67 44G 0.505882 0.811321
68 CDL 0.505747 0.735849
69 DGG 0.505155 0.767857
70 PIF 0.5 0.683333
71 8ND 0.5 0.716981
72 PIO 0.5 0.683333
73 52N 0.5 0.683333
74 M7U 0.5 0.773585
75 PIZ 0.494737 0.694915
76 42H 0.494624 0.830508
77 IP9 0.484211 0.694915
78 PCF 0.483516 0.711864
79 PC1 0.483516 0.711864
80 MC3 0.483516 0.711864
81 PG8 0.483146 0.777778
82 PDK 0.481132 0.819672
83 44E 0.469136 0.773585
84 S12 0.468085 0.888889
85 1AG 0.463415 0.603774
86 NKP 0.45977 0.792453
87 AGA 0.456522 0.777778
88 LP3 0.444444 0.813559
89 LAP 0.444444 0.813559
90 LPC 0.444444 0.813559
91 K6G 0.444444 0.813559
92 OPC 0.417476 0.783333
93 OLB 0.411765 0.603774
94 OLC 0.411765 0.603774
95 NKO 0.404762 0.773585
96 NKN 0.404762 0.773585
Ligand no: 2; Ligand: PGV; Similar ligands found: 118
No: Ligand ECFP6 Tc MDL keys Tc
1 DR9 1 1
2 PGV 1 1
3 PGW 0.985507 1
4 D3D 0.985507 1
5 OZ2 0.971831 1
6 P6L 0.957747 1
7 PGT 0.855072 0.977778
8 LHG 0.855072 0.977778
9 RXY 0.779221 0.830189
10 L9Q 0.766234 0.830189
11 LOP 0.766234 0.830189
12 6OU 0.766234 0.830189
13 P50 0.75 0.826923
14 CD4 0.75 0.933333
15 ZPE 0.746835 0.830189
16 44G 0.746479 0.977778
17 PCW 0.7375 0.706897
18 PGK 0.7375 0.916667
19 P3A 0.731707 0.956522
20 D21 0.72973 0.913043
21 DGG 0.710843 0.916667
22 B7N 0.678571 0.843137
23 CN3 0.675 0.933333
24 GP7 0.674419 0.830189
25 PSC 0.659091 0.706897
26 CN6 0.65 0.933333
27 PEH 0.649351 0.811321
28 PEV 0.649351 0.811321
29 PTY 0.649351 0.811321
30 3PE 0.649351 0.811321
31 8PE 0.649351 0.811321
32 PEF 0.649351 0.811321
33 P5S 0.64557 0.826923
34 PEE 0.641026 0.796296
35 9PE 0.641026 0.811321
36 8SP 0.632911 0.826923
37 PEK 0.632184 0.830189
38 PX4 0.625 0.689655
39 HGP 0.625 0.689655
40 PLD 0.625 0.689655
41 PC7 0.625 0.689655
42 LIO 0.625 0.689655
43 6PL 0.625 0.689655
44 HGX 0.625 0.689655
45 PG8 0.620253 0.934783
46 PIE 0.613636 0.788462
47 F57 0.608108 0.891304
48 LPP 0.608108 0.891304
49 7PH 0.608108 0.891304
50 3PH 0.608108 0.891304
51 6PH 0.608108 0.891304
52 7P9 0.6 0.891304
53 PX2 0.6 0.869565
54 PX8 0.6 0.869565
55 S12 0.595238 0.826923
56 LBN 0.590909 0.666667
57 L9R 0.590909 0.666667
58 POV 0.590909 0.666667
59 EPH 0.589474 0.830189
60 MVC 0.589041 0.733333
61 OLC 0.589041 0.733333
62 OLB 0.589041 0.733333
63 PA8 0.586667 0.869565
64 AGA 0.585366 0.934783
65 XP5 0.580247 0.689655
66 PII 0.571429 0.823529
67 42H 0.569767 0.741379
68 CDL 0.567901 0.847826
69 PD7 0.56 0.891304
70 3TF 0.55914 0.618182
71 T7X 0.557895 0.843137
72 NKP 0.556962 0.913043
73 PSF 0.555556 0.826923
74 78N 0.554054 0.733333
75 78M 0.554054 0.733333
76 PIZ 0.550562 0.788462
77 PCK 0.549451 0.655738
78 1O2 0.548387 0.618182
79 TGL 0.542857 0.644444
80 M7U 0.542169 0.891304
81 1WV 0.540541 0.733333
82 PIF 0.54023 0.807692
83 IP9 0.539326 0.788462
84 HXG 0.536585 0.689655
85 PIO 0.522222 0.807692
86 52N 0.522222 0.807692
87 1EM 0.513514 0.688889
88 DDR 0.513514 0.688889
89 DGA 0.513514 0.688889
90 L2C 0.513514 0.688889
91 FAW 0.513514 0.688889
92 44E 0.513158 0.891304
93 DLP 0.510417 0.666667
94 1L2 0.504951 0.618182
95 MC3 0.488636 0.649123
96 PCF 0.488636 0.649123
97 PC1 0.488636 0.649123
98 PDK 0.485437 0.704918
99 BQ9 0.482759 0.711111
100 LPX 0.481928 0.792453
101 GGD 0.481132 0.625
102 LBR 0.469136 0.638298
103 1QW 0.465753 0.711111
104 GYM 0.465753 0.711111
105 EKG 0.465753 0.711111
106 LPC 0.465116 0.724138
107 LAP 0.465116 0.724138
108 K6G 0.465116 0.724138
109 LP3 0.465116 0.724138
110 PGM 0.457831 0.913043
111 NKN 0.443038 0.891304
112 NKO 0.443038 0.891304
113 SQD 0.43299 0.630769
114 2JT 0.430556 0.652174
115 G2A 0.430556 0.652174
116 CN5 0.426966 0.913043
117 DGD 0.421569 0.607143
118 OPC 0.405941 0.694915
Ligand no: 3; Ligand: PSC; Similar ligands found: 95
No: Ligand ECFP6 Tc MDL keys Tc
1 PSC 1 1
2 PCW 0.884615 1
3 HGX 0.792208 0.981481
4 HGP 0.792208 0.981481
5 PC7 0.792208 0.981481
6 6PL 0.792208 0.981481
7 LIO 0.792208 0.981481
8 PLD 0.792208 0.981481
9 PX4 0.792208 0.981481
10 GP7 0.788235 0.79661
11 PEK 0.785714 0.79661
12 DLP 0.758621 0.925926
13 XP5 0.74359 0.981481
14 L9Q 0.73494 0.79661
15 LOP 0.73494 0.79661
16 6OU 0.73494 0.79661
17 RXY 0.72619 0.79661
18 ZPE 0.697674 0.79661
19 HXG 0.696203 0.981481
20 PCK 0.693182 0.929825
21 L9R 0.681818 0.925926
22 LBN 0.681818 0.925926
23 POV 0.681818 0.925926
24 EPH 0.673684 0.79661
25 PGW 0.666667 0.706897
26 D3D 0.666667 0.706897
27 DR9 0.659091 0.706897
28 PGV 0.659091 0.706897
29 P6L 0.651685 0.706897
30 PEH 0.646341 0.779661
31 PEF 0.646341 0.779661
32 PEV 0.646341 0.779661
33 3PE 0.646341 0.779661
34 8PE 0.646341 0.779661
35 PTY 0.646341 0.779661
36 OZ2 0.644444 0.706897
37 P50 0.644444 0.762712
38 42H 0.643678 0.964286
39 T7X 0.642105 0.66129
40 D21 0.638554 0.732143
41 9PE 0.638554 0.779661
42 PEE 0.619048 0.79661
43 B7N 0.602151 0.66129
44 PCF 0.597701 0.907407
45 PC1 0.597701 0.907407
46 MC3 0.597701 0.907407
47 CD4 0.595238 0.714286
48 PGT 0.581395 0.689655
49 LHG 0.581395 0.689655
50 P5S 0.568182 0.733333
51 PIE 0.5625 0.645161
52 LPC 0.55814 0.946429
53 LAP 0.55814 0.946429
54 K6G 0.55814 0.946429
55 LP3 0.55814 0.946429
56 8SP 0.556818 0.733333
57 3PH 0.548781 0.714286
58 LPP 0.548781 0.714286
59 6PH 0.548781 0.714286
60 7PH 0.548781 0.714286
61 F57 0.548781 0.714286
62 OPC 0.546392 0.981818
63 P3A 0.546392 0.706897
64 CN3 0.543478 0.714286
65 7P9 0.542169 0.714286
66 PX8 0.542169 0.759259
67 PX2 0.542169 0.759259
68 PA8 0.53012 0.759259
69 PII 0.521739 0.645161
70 CN6 0.521739 0.714286
71 PIZ 0.520833 0.645161
72 PGK 0.515464 0.655738
73 PIF 0.510638 0.634921
74 IP9 0.510417 0.645161
75 52N 0.510417 0.634921
76 PIO 0.510417 0.634921
77 PD7 0.506024 0.714286
78 44G 0.5 0.689655
79 DGG 0.5 0.655738
80 CDL 0.5 0.709091
81 M7U 0.494505 0.714286
82 PSF 0.488889 0.733333
83 3XU 0.485149 0.825397
84 43Y 0.482353 0.944444
85 PG8 0.478261 0.689655
86 PDK 0.477064 0.765625
87 44E 0.464286 0.714286
88 S12 0.463918 0.733333
89 SPU 0.462366 0.819672
90 PC5 0.461538 0.810345
91 8ND 0.45977 0.603448
92 3PC 0.457447 0.888889
93 NKP 0.455556 0.701754
94 AGA 0.452632 0.689655
95 LPX 0.43956 0.762712
Ligand no: 4; Ligand: TGL; Similar ligands found: 73
No: Ligand ECFP6 Tc MDL keys Tc
1 TGL 1 1
2 7PH 0.745098 0.690476
3 LPP 0.745098 0.690476
4 8ND 0.745098 0.7
5 3PH 0.745098 0.690476
6 F57 0.745098 0.690476
7 6PH 0.745098 0.690476
8 DGA 0.744681 0.875
9 L2C 0.744681 0.875
10 DDR 0.744681 0.875
11 FAW 0.744681 0.875
12 1EM 0.744681 0.875
13 PX8 0.730769 0.707317
14 PX2 0.730769 0.707317
15 7P9 0.730769 0.690476
16 PA8 0.711538 0.707317
17 PD7 0.673077 0.690476
18 CD4 0.655172 0.690476
19 LBR 0.648148 0.794118
20 CDL 0.644068 0.725
21 LHG 0.633333 0.659091
22 PGT 0.633333 0.659091
23 M7U 0.633333 0.690476
24 D21 0.633333 0.674419
25 G2A 0.622222 0.764706
26 2JT 0.622222 0.764706
27 PG8 0.606557 0.659091
28 44E 0.603774 0.690476
29 PII 0.59375 0.604167
30 CN3 0.575758 0.690476
31 EKG 0.571429 0.742857
32 GYM 0.571429 0.742857
33 1QW 0.571429 0.742857
34 AGA 0.5625 0.659091
35 56S 0.555556 0.7
36 PGW 0.550725 0.644444
37 D3D 0.550725 0.644444
38 CN6 0.545455 0.690476
39 NTK 0.545455 0.896552
40 PIZ 0.542857 0.604167
41 DR9 0.542857 0.644444
42 PGV 0.542857 0.644444
43 PGK 0.535211 0.617021
44 P6L 0.535211 0.644444
45 IP9 0.528571 0.604167
46 OZ2 0.527778 0.644444
47 BQ9 0.523077 0.848485
48 44G 0.516129 0.659091
49 DGG 0.513514 0.617021
50 PIE 0.513514 0.604167
51 P3A 0.513514 0.644444
52 DAO FTT 0.509091 0.8
53 CUY 0.5 0.724138
54 6UL 0.5 0.724138
55 CNS 0.5 0.724138
56 NKN 0.5 0.651163
57 NKO 0.5 0.651163
58 1O2 0.5 0.622222
59 3TF 0.493506 0.622222
60 DGD 0.493506 0.608696
61 OLB 0.482759 0.722222
62 OLC 0.482759 0.722222
63 PVC 0.482759 0.710526
64 T80 0.472727 0.806452
65 MVC 0.457627 0.722222
66 1L2 0.452381 0.622222
67 O18 0.45 0.605263
68 PGM 0.444444 0.636364
69 78N 0.440678 0.722222
70 78M 0.440678 0.722222
71 NKP 0.430769 0.636364
72 1WV 0.423729 0.722222
73 PJZ 0.42029 0.9
Similar Ligands (3D)
Ligand no: 1; Ligand: PEK; Similar ligands found: 0
No: Ligand Similarity coefficient
Ligand no: 2; Ligand: PGV; Similar ligands found: 0
No: Ligand Similarity coefficient
Ligand no: 3; Ligand: PSC; Similar ligands found: 0
No: Ligand Similarity coefficient
Ligand no: 4; Ligand: TGL; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 2DYS; Ligand: TGL; 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: 2dys.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 33 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2DYS; Ligand: TGL; 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: 2dys.bio1) has 33 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 2DYS; Ligand: TGL; 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: 2dys.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 35 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 2DYS; Ligand: PGV; Similar sites found with APoc: 3
This union binding pocket(no: 12) in the query (biounit: 2dys.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
1 1NU4 MLA 12.3711
2 1NU4 MLA 12.3711
3 1NU4 MLA 12.3711
Pocket No.: 13; Query (leader) PDB : 2DYS; Ligand: PSC; 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: 2dys.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 23 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 2DYS; Ligand: TGL; 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: 2dys.bio1) has 33 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 2DYS; Ligand: PSC; 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: 2dys.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 2DYS; Ligand: PGV; Similar sites found with APoc: 3
This union binding pocket(no: 18) in the query (biounit: 2dys.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
1 1NU4 MLA 12.3711
2 1NU4 MLA 12.3711
3 1NU4 MLA 12.3711
Pocket No.: 19; Query (leader) PDB : 2DYS; Ligand: TGL; 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: 2dys.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 2DYS; Ligand: TGL; 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: 2dys.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
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