Receptor
PDB id Resolution Class Description Source Keywords
3QFR 2.4 Å EC: 1.6.2.4 CRYSTAL STRUCTURE OF HUMAN NADPH-CYTOCHROME P450 REDUCTASE ( MUTANT) HOMO SAPIENS NADPH-CYTOCHROME P450 REDUCTASE FLAVOPROTEIN ANTLEY-BIXLERSYNDROME FAD FMN NADPH OXIDOREDUCTASE
Ref.: STRUCTURAL BASIS FOR HUMAN NADPH-CYTOCHROME P450 OXIDOREDUCTASE DEFICIENCY. PROC.NATL.ACAD.SCI.USA V. 108 13486 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CA A:761;
Part of Protein;
none;
submit data
40.078 Ca [Ca+2...
FAD A:752;
B:752;
Valid;
Valid;
none;
none;
submit data
785.55 C27 H33 N9 O15 P2 Cc1cc...
FMN A:751;
B:751;
Valid;
Valid;
none;
none;
submit data
456.344 C17 H21 N4 O9 P Cc1cc...
NAP A:753;
B:753;
Valid;
Valid;
none;
none;
submit data
743.405 C21 H28 N7 O17 P3 c1cc(...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5FA6 2.3 Å EC: 1.6.2.4 WILD TYPE HUMAN CYPOR HOMO SAPIENS CYPOR CYTOCHROME P450 REDUCTASE FLAVOPROTEIN ABS-LIKE PHEOXIDOREDUCTASE
Ref.: INSTABILITY OF THE HUMAN CYTOCHROME P450 REDUCTASE VARIANT IS THE MAJOR CONTRIBUTOR TO ITS ANTLEY-BIXL SYNDROME-LIKE PHENOTYPE. J.BIOL.CHEM. V. 291 20487 2016
Members (16)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 3QFC - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
2 4YAF - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
3 3OJX - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
4 4Y9U - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
5 4Y9R - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
6 4YAL - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
7 4YAW - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
8 3OJW - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
9 5FA6 Ki = 16.1 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
10 4YAO - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
11 4YAU - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
12 4Y7C - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
13 3QFR - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
14 5EMN - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
15 1JA1 - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
16 3QE2 - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
70% Homology Family (19)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 3QFC - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
2 4YAF - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
3 3OJX - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
4 4Y9U - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
5 4Y9R - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
6 4YAL - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
7 4YAW - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
8 3OJW - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
9 5FA6 Ki = 16.1 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
10 4YAO - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
11 4YAU - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
12 4Y7C - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
13 3QFR - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
14 5EMN - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
15 1JA1 - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
16 3QE2 - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
17 3FJO - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
18 3QFT - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
19 3QFS - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
50% Homology Family (20)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 3QFC - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
2 4YAF - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
3 3OJX - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
4 4Y9U - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
5 4Y9R - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
6 4YAL - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
7 4YAW - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
8 3OJW - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
9 5FA6 Ki = 16.1 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
10 4YAO - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
11 4YAU - 2AM C10 H14 N5 O7 P c1nc(c2c(n....
12 4Y7C - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
13 3QFR - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
14 5EMN - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
15 1JA1 - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
16 3QE2 - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
17 3FJO - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
18 3QFT - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
19 3QFS - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
20 5GXU - FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: FAD; Similar ligands found: 136
No: Ligand ECFP6 Tc MDL keys Tc
1 FAD 1 1
2 FAS 1 1
3 FAY 0.859259 0.9875
4 RFL 0.852941 0.963855
5 6FA 0.794118 0.987654
6 FAE 0.751773 0.987654
7 SFD 0.651007 0.860215
8 FDA 0.641892 0.906977
9 FNK 0.602564 0.876405
10 62F 0.572327 0.939024
11 F2N 0.566265 0.886364
12 FMN 0.543307 0.876543
13 FA9 0.526316 0.939759
14 6YU 0.516304 0.860215
15 P6G FDA 0.511628 0.908046
16 FAD NBT 0.508876 0.83871
17 A2D 0.504065 0.875
18 P5F 0.491329 0.941176
19 FAD CNX 0.488506 0.8125
20 AR6 0.488372 0.851852
21 APR 0.488372 0.851852
22 SAP 0.484615 0.811765
23 AGS 0.484615 0.811765
24 M33 0.484375 0.864198
25 BA3 0.484127 0.875
26 ATP 0.48062 0.851852
27 HEJ 0.48062 0.851852
28 AP5 0.480315 0.875
29 B4P 0.480315 0.875
30 ADP 0.480315 0.851852
31 ANP 0.477273 0.831325
32 5FA 0.476923 0.851852
33 AQP 0.476923 0.851852
34 48N 0.469388 0.902439
35 OAD 0.467626 0.876543
36 9X8 0.467626 0.833333
37 FAD NBA 0.467033 0.793814
38 GTA 0.465753 0.892857
39 AT4 0.465116 0.821429
40 AN2 0.465116 0.841463
41 HQG 0.463235 0.841463
42 AD9 0.462121 0.831325
43 3OD 0.460993 0.876543
44 RBF 0.460938 0.790123
45 FB0 0.460606 0.835165
46 139 0.460526 0.858824
47 AP0 0.46 0.835294
48 A22 0.459854 0.864198
49 ACP 0.458015 0.853659
50 8QN 0.456522 0.864198
51 PRX 0.454545 0.831325
52 A1R 0.453237 0.86747
53 A3R 0.453237 0.86747
54 G3A 0.452055 0.902439
55 T5A 0.45098 0.872093
56 G5P 0.44898 0.902439
57 ATF 0.448529 0.821429
58 50T 0.44697 0.819277
59 OZV 0.446043 0.851852
60 6YZ 0.445255 0.853659
61 ACQ 0.444444 0.853659
62 CNV FAD 0.443182 0.917647
63 PAJ 0.442857 0.847059
64 ADQ 0.442857 0.853659
65 8LE 0.441176 0.855422
66 5AL 0.441176 0.864198
67 CA0 0.439394 0.853659
68 ADX 0.439394 0.775281
69 8LQ 0.438849 0.865854
70 A4P 0.437909 0.831461
71 25L 0.4375 0.864198
72 P33 FDA 0.436464 0.817204
73 KG4 0.43609 0.853659
74 5SV 0.435714 0.793103
75 8LH 0.434783 0.843373
76 OMR 0.434211 0.818182
77 TXE 0.434211 0.890244
78 45A 0.434109 0.829268
79 ABM 0.434109 0.829268
80 AMP 0.433071 0.82716
81 A 0.433071 0.82716
82 4AD 0.432624 0.855422
83 ADJ 0.432258 0.818182
84 B5Y 0.431507 0.878049
85 B5M 0.431507 0.878049
86 BIS 0.430556 0.802326
87 SRA 0.429688 0.788235
88 AFH 0.42953 0.825581
89 NXX 0.427632 0.865854
90 UP5 0.427632 0.878049
91 TXD 0.427632 0.890244
92 6V0 0.427632 0.857143
93 DND 0.427632 0.865854
94 DQV 0.426667 0.8875
95 SRP 0.42446 0.843373
96 PR8 0.423611 0.837209
97 TAT 0.423358 0.821429
98 T99 0.423358 0.821429
99 AMO 0.422535 0.865854
100 FYA 0.42069 0.864198
101 TXA 0.42069 0.865854
102 PTJ 0.42069 0.835294
103 CNA 0.420382 0.865854
104 00A 0.41958 0.823529
105 AHX 0.41958 0.835294
106 MAP 0.41844 0.811765
107 NAI 0.418301 0.845238
108 AU1 0.41791 0.831325
109 AP2 0.416667 0.843373
110 A12 0.416667 0.843373
111 9ZA 0.415493 0.845238
112 9ZD 0.415493 0.845238
113 25A 0.415493 0.851852
114 COD 0.415094 0.842697
115 4TC 0.412903 0.879518
116 APC 0.411765 0.843373
117 ME8 0.410959 0.806818
118 NB8 0.410959 0.835294
119 1ZZ 0.410959 0.806818
120 ADP MG 0.410448 0.82716
121 NAX 0.409091 0.837209
122 4UW 0.409091 0.825581
123 F2R 0.408805 0.850575
124 RBY 0.408759 0.843373
125 ADV 0.408759 0.843373
126 P1H 0.405882 0.818182
127 OOB 0.405594 0.864198
128 A A 0.40411 0.829268
129 LAD 0.40411 0.825581
130 UPA 0.403846 0.86747
131 4UU 0.401316 0.833333
132 GA7 0.401316 0.865854
133 A3D 0.401235 0.876543
134 80F 0.401235 0.808989
135 XAH 0.4 0.806818
136 DLL 0.4 0.864198
Ligand no: 2; Ligand: FMN; Similar ligands found: 17
No: Ligand ECFP6 Tc MDL keys Tc
1 FMN 1 1
2 RBF 0.75641 0.876712
3 9O9 0.574468 0.934211
4 RS3 0.571429 0.831169
5 FAD 0.543307 0.876543
6 FAS 0.543307 0.876543
7 FAE 0.539062 0.865854
8 5DD 0.475248 0.972603
9 LFN 0.475 0.643836
10 C3F 0.473684 0.74359
11 CF4 0.463918 0.734177
12 FAY 0.446043 0.864198
13 FNR 0.444444 0.909091
14 RFL 0.442857 0.845238
15 4LS 0.411215 0.875
16 1VY 0.406593 0.769231
17 DLZ 0.404494 0.782051
Ligand no: 3; Ligand: NAP; Similar ligands found: 132
No: Ligand ECFP6 Tc MDL keys Tc
1 NAP 1 1
2 NA0 0.881356 0.986301
3 TAP 0.872881 0.934211
4 NDO 0.840336 0.972603
5 NAD 0.811966 0.986111
6 N01 0.733871 0.958904
7 A3D 0.712 0.972603
8 NBP 0.707692 0.935065
9 NHD 0.68254 0.958904
10 NJP 0.661417 0.972973
11 NFD 0.658915 0.934211
12 NXX 0.619048 0.959459
13 DND 0.619048 0.959459
14 AMP NAD 0.606061 0.958904
15 ZID 0.605839 0.972603
16 NAQ 0.59854 0.922078
17 ATR 0.59292 0.917808
18 NAE 0.591241 0.946667
19 NDE 0.58042 0.986301
20 A22 0.571429 0.958904
21 NAJ 0.567164 0.986111
22 A2R 0.563025 0.932432
23 NDC 0.561644 0.922078
24 NA7 0.552846 0.907895
25 ODP 0.551471 0.935065
26 A2P 0.539823 0.930556
27 8ID 0.537313 0.910256
28 NPW 0.525547 0.8875
29 NZQ 0.521739 0.910256
30 CNA 0.521739 0.959459
31 NDP 0.514493 0.922078
32 PO4 PO4 A A A A PO4 0.503937 0.930556
33 1DG 0.503401 0.922078
34 DG1 0.503401 0.922078
35 TXP 0.5 0.922078
36 NMN AMP PO4 0.492958 0.921053
37 XNP 0.492958 0.875
38 25L 0.492308 0.958904
39 25A 0.492063 0.972222
40 NMN 0.486726 0.888889
41 NGD 0.485714 0.935065
42 9JJ 0.481707 0.8875
43 2AM 0.477876 0.891892
44 ADP 0.458333 0.945205
45 ADP MG 0.454545 0.944444
46 PAP 0.451613 0.931507
47 A2D 0.445378 0.945205
48 AN2 0.442623 0.932432
49 7L1 0.441558 0.777778
50 SAP 0.44 0.896104
51 ADP PO3 0.44 0.944444
52 AGS 0.44 0.896104
53 ATP MG 0.44 0.944444
54 M33 0.439024 0.906667
55 AR6 AR6 0.438849 0.945205
56 BA3 0.438017 0.945205
57 ADP BMA 0.43609 0.92
58 OAD 0.43609 0.92
59 DQV 0.435714 0.958904
60 HEJ 0.435484 0.945205
61 ATP 0.435484 0.945205
62 OOB 0.435115 0.958904
63 AP5 0.434426 0.945205
64 B4P 0.434426 0.945205
65 GAP 0.433071 0.92
66 0WD 0.432432 0.922078
67 2A5 0.432 0.87013
68 5FA 0.432 0.945205
69 AQP 0.432 0.945205
70 AT4 0.430894 0.907895
71 HQG 0.430769 0.932432
72 00A 0.428571 0.909091
73 DAL AMP 0.427481 0.932432
74 8LQ 0.427481 0.907895
75 CA0 0.427419 0.92
76 ADP ALF 0.426357 0.871795
77 ALF ADP 0.426357 0.871795
78 9X8 0.425373 0.871795
79 KG4 0.424 0.92
80 ACP 0.424 0.92
81 NAJ PZO 0.423841 0.897436
82 9SN 0.423358 0.897436
83 VO4 ADP 0.423077 0.932432
84 ADP VO4 0.423077 0.932432
85 WAQ 0.422222 0.884615
86 V3L 0.421875 0.945205
87 ACQ 0.421875 0.92
88 ADQ 0.421053 0.92
89 AR6 0.420635 0.918919
90 APR 0.420635 0.918919
91 ATP A 0.42029 0.958333
92 ATP A A A 0.42029 0.958333
93 CO7 0.419753 0.786517
94 3OD 0.419118 0.92
95 1ZZ 0.419118 0.841463
96 DLL 0.41791 0.958904
97 AD9 0.417323 0.92
98 NAX 0.416667 0.875
99 OVE 0.416667 0.857143
100 MYR AMP 0.416058 0.841463
101 AV2 0.415385 0.868421
102 A3P 0.414634 0.944444
103 NNR 0.414414 0.72973
104 OMR 0.413793 0.831325
105 6YZ 0.412214 0.92
106 ANP 0.410853 0.92
107 A1R 0.410448 0.860759
108 45A 0.409836 0.893333
109 ABM 0.409836 0.893333
110 A 0.408333 0.944444
111 AMP 0.408333 0.944444
112 SON 0.408 0.933333
113 5AL 0.407692 0.932432
114 PPS 0.407692 0.829268
115 8LE 0.407692 0.896104
116 NAI 0.406897 0.909091
117 7D3 0.406504 0.857143
118 ADX 0.404762 0.829268
119 ATF 0.40458 0.907895
120 3UK 0.404412 0.945946
121 AMP DBH 0.404255 0.894737
122 TYR AMP 0.404255 0.921053
123 139 0.402685 0.875
124 50T 0.401575 0.906667
125 SRP 0.401515 0.907895
126 8LH 0.401515 0.907895
127 A A 0.40146 0.972222
128 B5V 0.40146 0.933333
129 FA5 0.4 0.933333
130 B5M 0.4 0.921053
131 3AM 0.4 0.90411
132 A3R 0.4 0.860759
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5FA6; Ligand: FAD; Similar sites found with APoc: 26
This union binding pocket(no: 1) in the query (biounit: 5fa6.bio1) has 70 residues
No: Leader PDB Ligand Sequence Similarity
1 6OHK FMN 26.4706
2 2WC1 FMN 29.6703
3 5K9B FMN 30.5556
4 5H5J FAD 32.3625
5 1OBV FMN 34.9112
6 1EWY FAD 35.3135
7 1GAW FAD 36.3057
8 1GAW FAD 36.3057
9 1AG9 FMN 36.5714
10 1AG9 FMN 36.5714
11 3VO1 FAD 36.9427
12 3VO1 FAD 36.9427
13 1SM4 FAD 37.5
14 1SM4 FAD 37.5
15 3MHP FAD 37.5
16 3MHP FAD 37.5
17 1CZR FMN 37.8698
18 2QTZ NAP 40.4453
19 2QTZ FAD 40.4453
20 4HEQ FMN 43.1507
21 4HEQ FMN 43.1507
22 1F20 NAP 48.5057
23 1TLL FMN 49.1909
24 1TLL FAD 49.1909
25 1TLL FMN 49.1909
26 1TLL FAD 49.1909
Pocket No.: 2; Query (leader) PDB : 5FA6; Ligand: FMN; Similar sites found with APoc: 26
This union binding pocket(no: 2) in the query (biounit: 5fa6.bio1) has 70 residues
No: Leader PDB Ligand Sequence Similarity
1 6OHK FMN 26.4706
2 2WC1 FMN 29.6703
3 5K9B FMN 30.5556
4 5H5J FAD 32.3625
5 1OBV FMN 34.9112
6 1EWY FAD 35.3135
7 1GAW FAD 36.3057
8 1GAW FAD 36.3057
9 1AG9 FMN 36.5714
10 1AG9 FMN 36.5714
11 3VO1 FAD 36.9427
12 3VO1 FAD 36.9427
13 1SM4 FAD 37.5
14 1SM4 FAD 37.5
15 3MHP FAD 37.5
16 3MHP FAD 37.5
17 1CZR FMN 37.8698
18 2QTZ NAP 40.4453
19 2QTZ FAD 40.4453
20 4HEQ FMN 43.1507
21 4HEQ FMN 43.1507
22 1F20 NAP 48.5057
23 1TLL FMN 49.1909
24 1TLL FAD 49.1909
25 1TLL FMN 49.1909
26 1TLL FAD 49.1909
Pocket No.: 3; Query (leader) PDB : 5FA6; Ligand: NAP; Similar sites found with APoc: 27
This union binding pocket(no: 3) in the query (biounit: 5fa6.bio1) has 71 residues
No: Leader PDB Ligand Sequence Similarity
1 6OHK FMN 26.4706
2 2WC1 FMN 29.6703
3 5K9B FMN 30.5556
4 5H5J FAD 32.3625
5 1OBV FMN 34.9112
6 1EWY FAD 35.3135
7 1GAW FAD 36.3057
8 1GAW FAD 36.3057
9 1AG9 FMN 36.5714
10 1AG9 FMN 36.5714
11 3VO1 FAD 36.9427
12 3VO1 FAD 36.9427
13 1SM4 FAD 37.5
14 1SM4 FAD 37.5
15 3MHP FAD 37.5
16 3MHP FAD 37.5
17 1CZR FMN 37.8698
18 2QTZ NAP 40.4453
19 2QTZ FAD 40.4453
20 4HEQ FMN 43.1507
21 4HEQ FMN 43.1507
22 1F20 NAP 48.5057
23 1F20 FAD 48.5057
24 1TLL FMN 49.1909
25 1TLL FAD 49.1909
26 1TLL FMN 49.1909
27 1TLL FAD 49.1909
Pocket No.: 4; Query (leader) PDB : 5FA6; Ligand: FAD; Similar sites found with APoc: 33
This union binding pocket(no: 4) in the query (biounit: 5fa6.bio2) has 71 residues
No: Leader PDB Ligand Sequence Similarity
1 6OHK FMN 26.4706
2 2WC1 FMN 29.6703
3 5K9B FMN 30.5556
4 5H5J FAD 32.3625
5 1OBV FMN 34.9112
6 1EWY FAD 35.3135
7 1FND A2P 35.6688
8 1FND FAD 35.6688
9 1QFY FAD 35.7143
10 1QFY NAP 35.7143
11 1QFY FAD 35.7143
12 1QFY NAP 35.7143
13 1GAW FAD 36.3057
14 1GAW FAD 36.3057
15 1AG9 FMN 36.5714
16 1AG9 FMN 36.5714
17 3VO1 FAD 36.9427
18 3VO1 FAD 36.9427
19 1SM4 FAD 37.5
20 1SM4 FAD 37.5
21 3MHP FAD 37.5
22 3MHP FAD 37.5
23 1CZR FMN 37.8698
24 2QTZ NAP 40.4453
25 2QTZ FAD 40.4453
26 1BVY FMN 44.5026
27 4OXX FMN 45.679
28 1F20 NAP 48.5057
29 1F20 FAD 48.5057
30 1TLL FMN 49.1909
31 1TLL FMN 49.1909
32 1TLL FAD 49.1909
33 1TLL FAD 49.1909
Pocket No.: 5; Query (leader) PDB : 5FA6; Ligand: NAP; Similar sites found with APoc: 33
This union binding pocket(no: 5) in the query (biounit: 5fa6.bio2) has 72 residues
No: Leader PDB Ligand Sequence Similarity
1 6OHK FMN 26.4706
2 2WC1 FMN 29.6703
3 5K9B FMN 30.5556
4 5H5J FAD 32.3625
5 1OBV FMN 34.9112
6 1EWY FAD 35.3135
7 1FND A2P 35.6688
8 1FND FAD 35.6688
9 1QFY NAP 35.7143
10 1QFY FAD 35.7143
11 1QFY FAD 35.7143
12 1QFY NAP 35.7143
13 1GAW FAD 36.3057
14 1GAW FAD 36.3057
15 1AG9 FMN 36.5714
16 1AG9 FMN 36.5714
17 3VO1 FAD 36.9427
18 3VO1 FAD 36.9427
19 1SM4 FAD 37.5
20 1SM4 FAD 37.5
21 3MHP FAD 37.5
22 3MHP FAD 37.5
23 1CZR FMN 37.8698
24 2QTZ NAP 40.4453
25 2QTZ FAD 40.4453
26 1BVY FMN 44.5026
27 4OXX FMN 45.679
28 1F20 NAP 48.5057
29 1F20 FAD 48.5057
30 1TLL FMN 49.1909
31 1TLL FMN 49.1909
32 1TLL FAD 49.1909
33 1TLL FAD 49.1909
Pocket No.: 6; Query (leader) PDB : 5FA6; Ligand: FMN; Similar sites found with APoc: 33
This union binding pocket(no: 6) in the query (biounit: 5fa6.bio2) has 70 residues
No: Leader PDB Ligand Sequence Similarity
1 6OHK FMN 26.4706
2 2WC1 FMN 29.6703
3 5K9B FMN 30.5556
4 5H5J FAD 32.3625
5 1OBV FMN 34.9112
6 1EWY FAD 35.3135
7 1FND FAD 35.6688
8 1FND A2P 35.6688
9 1QFY FAD 35.7143
10 1QFY NAP 35.7143
11 1QFY FAD 35.7143
12 1QFY NAP 35.7143
13 1GAW FAD 36.3057
14 1GAW FAD 36.3057
15 1AG9 FMN 36.5714
16 1AG9 FMN 36.5714
17 3VO1 FAD 36.9427
18 3VO1 FAD 36.9427
19 1SM4 FAD 37.5
20 1SM4 FAD 37.5
21 3MHP FAD 37.5
22 3MHP FAD 37.5
23 1CZR FMN 37.8698
24 2QTZ NAP 40.4453
25 2QTZ FAD 40.4453
26 1BVY FMN 44.5026
27 4OXX FMN 45.679
28 1F20 NAP 48.5057
29 1F20 FAD 48.5057
30 1TLL FMN 49.1909
31 1TLL FMN 49.1909
32 1TLL FAD 49.1909
33 1TLL FAD 49.1909
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