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Receptor
PDB id Resolution Class Description Source Keywords
1E8G 2.1 Å EC: 1.1.3.7 STRUCTURE OF THE H61T DOUBLE MUTANT OF VANILLYL-ALCOHOL OXIDASE IN COMPLEX WITH FLUORO-CRESOL PENICILLIUM SIMPLICISSIMUM OXIDOREDUCTASE FLAVOENZYME SPECIFICITY
Ref.: STRUCTURAL ANALYSIS OF FLAVINYLATION IN VANILLYL-ALCOHOL OXIDASE J.BIOL.CHEM. V. 275 38654 2001
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
FAD A:600;
B:600;
Valid;
Valid;
none;
none;
Kd = 1.8 uM
785.55 C27 H33 N9 O15 P2 Cc1cc...
FCR A:601;
B:601;
Valid;
Valid;
none;
none;
submit data
162.109 C7 H5 F3 O c1cc(...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1E8G 2.1 Å EC: 1.1.3.7 STRUCTURE OF THE H61T DOUBLE MUTANT OF VANILLYL-ALCOHOL OXIDASE IN COMPLEX WITH FLUORO-CRESOL PENICILLIUM SIMPLICISSIMUM OXIDOREDUCTASE FLAVOENZYME SPECIFICITY
Ref.: STRUCTURAL ANALYSIS OF FLAVINYLATION IN VANILLYL-ALCOHOL OXIDASE J.BIOL.CHEM. V. 275 38654 2001
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 1E8G Kd = 1.8 uM FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
2 1QLU Kd = 22 uM EUG C10 H12 O2 C/C=C/c1cc....
3 1QLT Kd = 4.6 mM FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
70% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 1E8G Kd = 1.8 uM FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
2 1QLU Kd = 22 uM EUG C10 H12 O2 C/C=C/c1cc....
3 1QLT Kd = 4.6 mM FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
50% Homology Family (6)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 1E8G Kd = 1.8 uM FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
2 1QLU Kd = 22 uM EUG C10 H12 O2 C/C=C/c1cc....
3 1QLT Kd = 4.6 mM FAD C27 H33 N9 O15 P2 Cc1cc2c(cc....
4 5FXF - BEZ C7 H6 O2 c1ccc(cc1)....
5 5FXD - H7Y C10 H12 O2 C/C=C/c1cc....
6 5FXE - CIY C10 H10 O3 COc1cc(ccc....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: FAD; Similar ligands found: 128
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 AGS 0.484615 0.811765
23 SAP 0.484615 0.811765
24 M33 0.484375 0.864198
25 BA3 0.484127 0.875
26 HEJ 0.48062 0.851852
27 ATP 0.48062 0.851852
28 ADP 0.480315 0.851852
29 B4P 0.480315 0.875
30 AP5 0.480315 0.875
31 ANP 0.477273 0.831325
32 AQP 0.476923 0.851852
33 5FA 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 AN2 0.465116 0.841463
40 AT4 0.465116 0.821429
41 AD9 0.462121 0.831325
42 3OD 0.460993 0.876543
43 RBF 0.460938 0.790123
44 FB0 0.460606 0.835165
45 139 0.460526 0.858824
46 AP0 0.46 0.835294
47 A22 0.459854 0.864198
48 ACP 0.458015 0.853659
49 8QN 0.456522 0.864198
50 PRX 0.454545 0.831325
51 A3R 0.453237 0.86747
52 A1R 0.453237 0.86747
53 G3A 0.452055 0.902439
54 T5A 0.45098 0.872093
55 G5P 0.44898 0.902439
56 ATF 0.448529 0.821429
57 50T 0.44697 0.819277
58 6YZ 0.445255 0.853659
59 ACQ 0.444444 0.853659
60 CNV FAD 0.443182 0.917647
61 ADQ 0.442857 0.853659
62 PAJ 0.442857 0.847059
63 5AL 0.441176 0.864198
64 ADX 0.439394 0.775281
65 CA0 0.439394 0.853659
66 A4P 0.437909 0.831461
67 25L 0.4375 0.864198
68 P33 FDA 0.436464 0.817204
69 5SV 0.435714 0.793103
70 OMR 0.434211 0.818182
71 TXE 0.434211 0.890244
72 ABM 0.434109 0.829268
73 A 0.433071 0.82716
74 AMP 0.433071 0.82716
75 4AD 0.432624 0.855422
76 ADJ 0.432258 0.818182
77 B5M 0.431507 0.878049
78 B5Y 0.431507 0.878049
79 BIS 0.430556 0.802326
80 SRA 0.429688 0.788235
81 AFH 0.42953 0.825581
82 NXX 0.427632 0.865854
83 DND 0.427632 0.865854
84 UP5 0.427632 0.878049
85 6V0 0.427632 0.857143
86 TXD 0.427632 0.890244
87 DQV 0.426667 0.8875
88 SRP 0.42446 0.843373
89 PR8 0.423611 0.837209
90 T99 0.423358 0.821429
91 TAT 0.423358 0.821429
92 AMO 0.422535 0.865854
93 TXA 0.42069 0.865854
94 FYA 0.42069 0.864198
95 PTJ 0.42069 0.835294
96 CNA 0.420382 0.865854
97 00A 0.41958 0.823529
98 AHX 0.41958 0.835294
99 MAP 0.41844 0.811765
100 NAI 0.418301 0.845238
101 AU1 0.41791 0.831325
102 A12 0.416667 0.843373
103 AP2 0.416667 0.843373
104 25A 0.415493 0.851852
105 9ZA 0.415493 0.845238
106 9ZD 0.415493 0.845238
107 COD 0.415094 0.842697
108 4TC 0.412903 0.879518
109 APC 0.411765 0.843373
110 ME8 0.410959 0.806818
111 1ZZ 0.410959 0.806818
112 NB8 0.410959 0.835294
113 4UW 0.409091 0.825581
114 NAX 0.409091 0.837209
115 F2R 0.408805 0.850575
116 RBY 0.408759 0.843373
117 ADV 0.408759 0.843373
118 P1H 0.405882 0.818182
119 OOB 0.405594 0.864198
120 LAD 0.40411 0.825581
121 A A 0.40411 0.829268
122 UPA 0.403846 0.86747
123 4UU 0.401316 0.833333
124 GA7 0.401316 0.865854
125 A3D 0.401235 0.876543
126 80F 0.401235 0.808989
127 XAH 0.4 0.806818
128 DLL 0.4 0.864198
Ligand no: 2; Ligand: FCR; Similar ligands found: 4
No: Ligand ECFP6 Tc MDL keys Tc
1 FCR 1 1
2 0CZ 0.535714 0.695652
3 4CH 0.44 0.722222
4 HQE 0.428571 0.611111
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1E8G; Ligand: FAD; Similar sites found with APoc: 186
This union binding pocket(no: 1) in the query (biounit: 1e8g.bio1) has 43 residues
No: Leader PDB Ligand Sequence Similarity
1 1WUW TSU None
2 1F0X FAD 1.42857
3 2F5X ASP 1.60256
4 5CX6 CDP 1.60714
5 4P8K 38C 1.66667
6 4P8K FAD 1.66667
7 5JDA AMP 1.67131
8 6BMS POV 1.75953
9 1I9G SAM 1.78571
10 4QCK ASD 1.81347
11 2AWN ADP 1.83727
12 3MB5 SAM 1.96078
13 5LQ8 GB 2.12766
14 3NFZ 3NF 2.14067
15 2ASF CIT 2.18978
16 5DMZ ADP 2.19178
17 3T3Z 9PL 2.31092
18 3B9Q MLI 2.31788
19 4X1Z FUC GAL NDG 2.40964
20 2CFI ZZZ 2.43161
21 5X7Q GLC GLC GLC GLC 2.5
22 5X7Q GLC GLC GLC 2.5
23 2OG2 MLI 2.50696
24 6AR9 3L4 2.57353
25 4DHL 0K7 2.58216
26 2XIB DFU 2.64901
27 1RRC ADP 2.65781
28 2JG1 TA6 2.72727
29 1NXJ GLV 2.73224
30 1CHM CMS 2.74314
31 3T64 DU3 2.76243
32 3A9Y CYS 2.77778
33 1YQT ADP 2.7881
34 5YV5 ADP 2.79851
35 4HKP 16B 2.88462
36 2ITM XUL 2.89256
37 5IKI A9H 2.92683
38 3N9Q OGA 3.0303
39 6BR9 6OU 3.06407
40 1PFK ADP 3.125
41 2GQT FAD 3.35821
42 4IA6 EIC 3.39286
43 3P48 DUP 3.40136
44 3HQP OXL 3.40681
45 4PPF FLC 3.42857
46 1QFT HSM 3.42857
47 2VPN 4CS 3.48101
48 2I0K FAD 3.57143
49 6D61 4AA 3.58974
50 2E2P ADP 3.67893
51 3KV5 OGA 3.68852
52 5VJN ADE 3.74332
53 3NB0 G6P 3.75
54 1FIQ FAD 3.75
55 1V97 FAD 3.75
56 3COB ADP 3.79404
57 1NE7 16G 3.80623
58 3B6C SDN 3.84615
59 3W8X FAD 3.84615
60 3W8X FTK 3.84615
61 4OMJ 2TX 3.95683
62 2MBR FAD 4.11765
63 2MBR EPU 4.11765
64 1N62 FAD 4.16667
65 4WOH 4NP 4.21687
66 4GLW NMN 4.2623
67 3H2K BOG 4.28212
68 4JNJ BTN 4.34783
69 6BR8 6OU 4.36508
70 4J8T DOG 4.37956
71 1GPM CIT 4.38095
72 3WV6 GAL GLC 4.39189
73 4NPL AKG 4.4
74 4G7A AZM 4.43548
75 5DG2 GAL GLC 4.44444
76 1ZZ7 S0H 4.54545
77 3ZZH NLG 4.56026
78 1HSK FAD 4.60123
79 1MZV AMP 4.68085
80 1PZM 5GP 4.73934
81 4ZXA H8N 4.7619
82 3NRZ FAD 4.87805
83 5LX9 OLB 4.88599
84 5ZBL AMP 4.92611
85 6MDE MEV 4.9505
86 3V0H I3P 5.01475
87 4RYV ZEA 5.16129
88 3GWN FAD 5.26316
89 2YMZ LAT 5.38462
90 1FFU FAD 5.57491
91 1B4B ARG 5.6338
92 3OGN 3OG 5.64516
93 5E58 CPZ 5.67951
94 1OLM VTQ 5.7072
95 4U00 ADP 5.7377
96 5TPV TYD 5.88235
97 1QB7 ADE 5.9322
98 2IGA XX2 6.0274
99 2DVZ GLU 6.05096
100 4FGC PQ0 6.06061
101 4MZU TYD 6.08974
102 2X7I CIT 6.16883
103 3C3Y SAH 6.32911
104 4QM9 CYS 6.35838
105 3PPQ CHT 6.43087
106 4AZ6 OAN 6.43678
107 4COQ SAN 6.47773
108 6AZQ C5J 6.48855
109 5T4J PLP ABU 6.57534
110 3ACC 5GP 6.62983
111 6FOF LAT 6.63265
112 2JBH 5GP 6.66667
113 3ZXE PGZ 6.76692
114 1XX6 ADP 6.80628
115 5BVB DOG 6.81818
116 3KO0 TFP 6.93069
117 1SJN DUP 7.05882
118 2XEM SSV 7.33333
119 6GNO XDI 7.40741
120 1IS3 LAT 7.40741
121 5O0X FAD 7.56014
122 4YUS FMN 7.59162
123 4OCT AKG 7.65766
124 4P83 U5P 7.69231
125 4USI AKG 7.79221
126 4YRD 3IT 7.79944
127 2ZSC BTN 7.80142
128 6HKE MLT 7.86164
129 4JLS 3ZE 7.89474
130 3UYW TAU 7.94393
131 1RM6 FAD 8.07453
132 5ERG SAM 8.094
133 3VV1 GAL FUC 8.125
134 4P86 5GP 8.19672
135 1KDO C 8.37004
136 4JB1 NAP 8.52941
137 4JB1 FAD 8.52941
138 3L41 LYS PRO SEP GLN GLU LEU 8.63636
139 3QX9 ATP 8.69565
140 1BW9 NAD 8.70786
141 1BXG HCI 8.70786
142 5G5G FAD 8.73362
143 2PS1 ORO 8.84956
144 2PS1 PRP 8.84956
145 3R7F CP 8.88158
146 3UEC ALA ARG TPO LYS 8.90411
147 1QK3 5GP 9.01288
148 3B99 U51 9.05263
149 4OCV ANP 9.23483
150 1G6H ADP 9.33852
151 5KEW 6SB 9.57447
152 3HRD FAD 9.64706
153 3QDW A2G 9.79021
154 3N8K D1X 9.88372
155 1GXU 2HP 9.89011
156 4R2I ANP 10
157 4ZOH FAD 10.0719
158 1KQW RTL 10.4478
159 4AUT FAD 10.4701
160 1L1Q 9DA 10.7527
161 1G8S MET 10.8696
162 2OL1 UMP 10.8844
163 1HGX 5GP 11.4754
164 4O6M C5P 11.5591
165 1PVC ILE SER GLU VAL 11.7647
166 2BKK ADP 11.8343
167 2W58 ADP 12.3762
168 3O75 F1X 12.5
169 3NV3 GAL NAG MAN 13.0435
170 2Q4W FAD 13.3588
171 2UUU FAD 13.3929
172 2UUU PL3 13.3929
173 4MLO PAM 13.7681
174 5GVR LMR 14.9573
175 2XRH NIO 15
176 5KAX RHQ 15.0602
177 2Y7P SAL 15.1376
178 1T3Q FAD 16.0714
179 5AE2 FYC 16.9643
180 5AE2 FAD 16.9643
181 4OGQ 7PH 17.2414
182 4XZ3 ACP 17.3913
183 5KVA SAM 17.6259
184 4X5S AZM 19.8276
185 2WA2 SAM 20.2899
186 1LNX URI 24.6914
Pocket No.: 2; Query (leader) PDB : 1E8G; Ligand: FAD; 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: 1e8g.bio1) has 43 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 1E8G; Ligand: FAD; 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: 1e8g.bio1) has 43 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 1E8G; Ligand: FAD; 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: 1e8g.bio1) has 43 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 1E8G; Ligand: FAD; Similar sites found with APoc: 29
This union binding pocket(no: 5) in the query (biounit: 1e8g.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
1 5NXX 3Q7 1.49254
2 1O9P MLA 2.17391
3 3AI8 HNQ 2.34375
4 2EB5 OXL 2.62172
5 3BLI PYR 2.67062
6 4XCB AKG 2.68199
7 3X01 AMP 2.79898
8 6CS8 F9Y 2.9703
9 2AZ3 CDP 4.26829
10 2OFD NGA 4.92958
11 1KAH HIS 5.06912
12 1NYW DAU 6.09137
13 1Q5H DUD 6.12245
14 3NV6 CAM 6.41593
15 1Q19 SSC 6.95825
16 2I6U CP 7.16612
17 2CBZ ATP 7.173
18 2W5Z SAH 7.8125
19 6HKE LMR 7.86164
20 2H92 C5P 8.21918
21 1WPQ 13P 8.59599
22 3KB6 LAC 9.28144
23 1P19 IMP 9.50226
24 5VYH FOL 10.7872
25 3N1S 5GP 11.7647
26 5KZV HCD 12.5984
27 1XXA ARG 12.8205
28 2IMG MLT 13.245
29 4Q5H ANP 19.2308
Pocket No.: 6; Query (leader) PDB : 1E8G; Ligand: FAD; 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: 1e8g.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 1E8G; Ligand: FAD; 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: 1e8g.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 1E8G; Ligand: FAD; 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: 1e8g.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 1E8G; Ligand: FCR; Similar sites found with APoc: 188
This union binding pocket(no: 9) in the query (biounit: 1e8g.bio1) has 41 residues
No: Leader PDB Ligand Sequence Similarity
1 1F0X FAD 1.42857
2 5NXX 3Q7 1.49254
3 2F5X ASP 1.60256
4 5CX6 CDP 1.60714
5 4P8K FAD 1.66667
6 4P8K 38C 1.66667
7 6BMS POV 1.75953
8 1I9G SAM 1.78571
9 2AWN ADP 1.83727
10 3MB5 SAM 1.96078
11 1RJW ETF 2.0649
12 5LQ8 GB 2.12766
13 1O9P MLA 2.17391
14 5DMZ ADP 2.19178
15 3B9Q MLI 2.31788
16 3AI8 HNQ 2.34375
17 4X1Z FUC GAL NDG 2.40964
18 2CFI ZZZ 2.43161
19 5X7Q GLC GLC GLC GLC 2.5
20 5X7Q GLC GLC GLC 2.5
21 2OG2 MLI 2.50696
22 6AR9 3L4 2.57353
23 4DHL 0K7 2.58216
24 2EB5 OXL 2.62172
25 2XIB DFU 2.64901
26 1RRC ADP 2.65781
27 2W92 NGT 2.67857
28 3T64 DU3 2.76243
29 1YQT ADP 2.7881
30 5YV5 ADP 2.79851
31 3X01 AMP 2.79898
32 4HKP 16B 2.88462
33 5IKI A9H 2.92683
34 6CS8 F9Y 2.9703
35 3N9Q OGA 3.0303
36 6BR9 6OU 3.06407
37 1PFK ADP 3.125
38 3KP6 SAL 3.31126
39 2GQT FAD 3.35821
40 4IA6 EIC 3.39286
41 3P48 DUP 3.40136
42 4PPF FLC 3.42857
43 3ANK NG6 GCD 3.51759
44 2I0K FAD 3.57143
45 6D61 4AA 3.58974
46 3KV5 OGA 3.68852
47 1Y7I SAL 3.73134
48 5VJN ADE 3.74332
49 3NB0 G6P 3.75
50 1V97 FAD 3.75
51 1FIQ FAD 3.75
52 1NE7 16G 3.80623
53 1OGX EQU 3.81679
54 3B6C SDN 3.84615
55 3W8X FTK 3.84615
56 3W8X FAD 3.84615
57 5WP4 PC 3.86965
58 3N2O AG2 4.10714
59 2MBR FAD 4.11765
60 2MBR EPU 4.11765
61 1N62 FAD 4.16667
62 4WOH 4NP 4.21687
63 4GLW NMN 4.2623
64 6BR8 6OU 4.36508
65 4J8T DOG 4.37956
66 3WV6 GAL GLC 4.39189
67 4G7A AZM 4.43548
68 5DG2 GAL GLC 4.44444
69 6EK3 OUL 4.52489
70 3ZZH NLG 4.56026
71 1HSK FAD 4.60123
72 1MZV AMP 4.68085
73 1QD0 RR6 4.6875
74 1PZM 5GP 4.73934
75 4ZXA H8N 4.7619
76 3NRZ FAD 4.87805
77 5LX9 OLB 4.88599
78 5ZBL AMP 4.92611
79 2OFD NGA 4.92958
80 5AHO TLA 5.05952
81 4RYV ZEA 5.16129
82 1A78 TDG 5.22388
83 3GWN FAD 5.26316
84 2YMZ LAT 5.38462
85 3WFD AXO 5.47945
86 1FFU FAD 5.57491
87 1B4B ARG 5.6338
88 3OGN 3OG 5.64516
89 4U00 ADP 5.7377
90 4L4J NAG NAG BMA MAN NAG 5.88235
91 1QB7 ADE 5.9322
92 2IGA XX2 6.0274
93 2DVZ GLU 6.05096
94 1Q5H DUD 6.12245
95 2X7I CIT 6.16883
96 3C3Y SAH 6.32911
97 3RGA LSB 6.36042
98 3NV6 CAM 6.41593
99 4COQ SAN 6.47773
100 6AZQ C5J 6.48855
101 5T4J PLP ABU 6.57534
102 3ACC 5GP 6.62983
103 6FOF LAT 6.63265
104 2AK3 AMP 6.63717
105 2JBH 5GP 6.66667
106 4MDB RLT 6.66667
107 3ZXE PGZ 6.76692
108 1XX6 ADP 6.80628
109 5BVB DOG 6.81818
110 1Q19 SSC 6.95825
111 1SJN DUP 7.05882
112 2I6U CP 7.16612
113 2CBZ ATP 7.173
114 2XEM SSV 7.33333
115 6GNO XDI 7.40741
116 1IS3 LAT 7.40741
117 5O0X FAD 7.56014
118 4YUS FMN 7.59162
119 4P83 U5P 7.69231
120 4YRD 3IT 7.79944
121 2W5Z SAH 7.8125
122 6HKE MLT 7.86164
123 6HKE LMR 7.86164
124 4JLS 3ZE 7.89474
125 3UYW TAU 7.94393
126 1RM6 FAD 8.07453
127 5ERG SAM 8.094
128 3VV1 GAL FUC 8.125
129 4P86 5GP 8.19672
130 2H92 C5P 8.21918
131 4WGF HX2 8.29268
132 4MUV PCG 8.4507
133 4JB1 NAP 8.52941
134 4JB1 FAD 8.52941
135 3QX9 ATP 8.69565
136 1BXG HCI 8.70786
137 1BW9 NAD 8.70786
138 5G5G FAD 8.73362
139 2PS1 ORO 8.84956
140 2PS1 PRP 8.84956
141 3R7F CP 8.88158
142 3UEC ALA ARG TPO LYS 8.90411
143 5D3X 4IP 8.98204
144 1QK3 5GP 9.01288
145 4OCV ANP 9.23483
146 3KB6 LAC 9.28144
147 1G6H ADP 9.33852
148 1P19 IMP 9.50226
149 1O5O U5P 9.50226
150 3HRD FAD 9.64706
151 3QDW A2G 9.79021
152 3N8K D1X 9.88372
153 1GXU 2HP 9.89011
154 4R2I ANP 10
155 4ZOH FAD 10.0719
156 4AUT FAD 10.4701
157 1DCP HBI 10.5769
158 5GP0 GPP 10.7383
159 1L1Q 9DA 10.7527
160 1G8S MET 10.8696
161 2OL1 UMP 10.8844
162 1HGX 5GP 11.4754
163 4O6M C5P 11.5591
164 2BKK ADP 11.8343
165 3Q8U ADP 12.1019
166 2W58 ADP 12.3762
167 2IMG MLT 13.245
168 2Q4W FAD 13.3588
169 2UUU FAD 13.3929
170 2UUU PL3 13.3929
171 4MLO PAM 13.7681
172 5GVR LMR 14.9573
173 5KAX RHQ 15.0602
174 2Y7P SAL 15.1376
175 1T3Q FAD 16.0714
176 5AE2 FYC 16.9643
177 5AE2 FAD 16.9643
178 4OGQ 7PH 17.2414
179 4OGQ 1O2 17.2414
180 4XZ3 ACP 17.3913
181 5KVA SAM 17.6259
182 6CAM BGC 17.7966
183 4Q5H ANP 19.2308
184 4X5S AZM 19.8276
185 1N2A GTS 20.398
186 1LNX URI 24.6914
187 3N9O OGA 29.4118
188 1M2Z BOG 42.8571
Pocket No.: 10; Query (leader) PDB : 1E8G; Ligand: FCR; 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: 1e8g.bio1) has 41 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 1E8G; Ligand: FCR; 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: 1e8g.bio1) has 41 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 1E8G; Ligand: FCR; 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: 1e8g.bio1) has 41 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 1E8G; Ligand: FCR; Similar sites found with APoc: 35
This union binding pocket(no: 13) in the query (biounit: 1e8g.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
1 4QCK ASD 1.81347
2 3NFZ 3NF 2.14067
3 3T3Z 9PL 2.31092
4 2BHZ MAL 2.32143
5 2Q7D ANP 2.60116
6 2WVZ KIF 2.67857
7 2JG1 TA6 2.72727
8 1NXJ GLV 2.73224
9 4DOL PLM 2.76498
10 2ITM XUL 2.89256
11 5FQK 6NT 3.34572
12 3OG9 MLT 3.34928
13 2VPN 4CS 3.48101
14 2E2P ADP 3.67893
15 2ZUX RAM 3.75
16 5G3Y ADP 3.9823
17 1DMY AZM 4.03226
18 4INW 1EY 4.28571
19 1GPM CIT 4.38095
20 6MDE MEV 4.9505
21 3V0H I3P 5.01475
22 5TXR PLP 5.49898
23 5TPV TYD 5.88235
24 4MZU TYD 6.08974
25 3JQQ A2P 6.32911
26 3KO0 TFP 6.93069
27 4OCT AKG 7.65766
28 3B99 U51 9.05263
29 5KEW 6SB 9.57447
30 1PVC ILE SER GLU VAL 11.7647
31 3KJM 245 12.4031
32 5KZV HCD 12.5984
33 3NV3 GAL NAG MAN 13.0435
34 4QBK 3NZ 15.4639
35 2WA2 SAM 20.2899
Pocket No.: 14; Query (leader) PDB : 1E8G; Ligand: FCR; 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: 1e8g.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 1E8G; Ligand: FCR; 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: 1e8g.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 1E8G; Ligand: FCR; 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: 1e8g.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
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