-->
Receptor
PDB id Resolution Class Description Source Keywords
3UG4 2.15 Å EC: 3.2.1.55 CRYSTAL STRUCTURE OF ALPHA-L-ARABINOFURANOSIDASE FROM THERMO MARITIMA ARABINOSE COMPLEX THERMOTOGA MARITIMA TIM BARREL HYDROLASE
Ref.: CRYSTAL STRUCTURES OF GLYCOSIDE HYDROLASE FAMILY 51 ALPHA-L-ARABINOFURANOSIDASE FROM THERMOTOGA MARITIM BIOSCI.BIOTECHNOL.BIOCHEM. V. 76 423 2012
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
AHR A:487;
A:488;
A:489;
A:490;
A:491;
A:492;
A:493;
B:487;
B:488;
B:489;
B:490;
B:491;
C:486;
C:487;
C:488;
C:489;
C:490;
D:485;
D:488;
D:489;
D:490;
D:491;
D:492;
E:487;
E:488;
E:489;
F:487;
F:488;
F:489;
F:490;
F:491;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
150.13 C5 H10 O5 C([C@...
TRS A:485;
A:486;
B:485;
B:486;
C:485;
D:486;
D:487;
E:485;
E:486;
F:485;
F:486;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
122.143 C4 H12 N O3 C(C(C...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3UG4 2.15 Å EC: 3.2.1.55 CRYSTAL STRUCTURE OF ALPHA-L-ARABINOFURANOSIDASE FROM THERMO MARITIMA ARABINOSE COMPLEX THERMOTOGA MARITIMA TIM BARREL HYDROLASE
Ref.: CRYSTAL STRUCTURES OF GLYCOSIDE HYDROLASE FAMILY 51 ALPHA-L-ARABINOFURANOSIDASE FROM THERMOTOGA MARITIM BIOSCI.BIOTECHNOL.BIOCHEM. V. 76 423 2012
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 13 families.
1 3UG5 - XYP C5 H10 O5 C1[C@H]([C....
2 3UG4 - AHR C5 H10 O5 C([C@H]1[C....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 13 families.
1 3UG5 - XYP C5 H10 O5 C1[C@H]([C....
2 3UG4 - AHR C5 H10 O5 C([C@H]1[C....
50% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 9 families.
1 2VRQ - XYP XYP AHR n/a n/a
2 3UG5 - XYP C5 H10 O5 C1[C@H]([C....
3 3UG4 - AHR C5 H10 O5 C([C@H]1[C....
4 1QW9 - KHP C11 H13 N O7 c1cc(ccc1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: AHR; Similar ligands found: 105
No: Ligand ECFP6 Tc MDL keys Tc
1 AHR 1 1
2 FUB 1 1
3 32O 1 1
4 Z6J 1 1
5 RIB 1 1
6 GAL 0.653846 0.866667
7 GLC 0.653846 0.866667
8 BMA 0.653846 0.866667
9 WOO 0.653846 0.866667
10 GLA 0.653846 0.866667
11 BGC 0.653846 0.866667
12 MAN 0.653846 0.866667
13 GXL 0.653846 0.866667
14 ALL 0.653846 0.866667
15 GIV 0.653846 0.866667
16 FUB AHR 0.486486 0.875
17 AHR AHR 0.486486 0.875
18 G3F 0.483871 0.764706
19 2FG 0.483871 0.764706
20 1GN 0.483871 0.684211
21 GCS 0.483871 0.684211
22 SHG 0.483871 0.764706
23 2H5 0.483871 0.764706
24 PA1 0.483871 0.684211
25 GAF 0.483871 0.764706
26 X6X 0.483871 0.684211
27 95Z 0.483871 0.684211
28 G2F 0.483871 0.764706
29 3MG 0.46875 0.764706
30 SR1 0.466667 0.764706
31 2GS 0.454545 0.764706
32 FUB AHR AHR 0.45 0.875
33 AHR AHR AHR AHR AHR AHR 0.45 0.875
34 RP5 0.441176 0.675
35 HSX 0.441176 0.675
36 ABF 0.441176 0.675
37 GAL BGC 0.439024 0.742857
38 LBT 0.439024 0.742857
39 CBI 0.439024 0.742857
40 BMA GAL 0.439024 0.742857
41 B2G 0.439024 0.742857
42 GLA GLA 0.439024 0.742857
43 GLC GAL 0.439024 0.742857
44 N9S 0.439024 0.742857
45 BGC BMA 0.439024 0.742857
46 BGC GAL 0.439024 0.742857
47 MAL 0.439024 0.742857
48 MAB 0.439024 0.742857
49 GLA GAL 0.439024 0.742857
50 LAT 0.439024 0.742857
51 CBK 0.439024 0.742857
52 TRE 0.424242 0.742857
53 YIO 0.419355 0.757576
54 GLF 0.40625 0.735294
55 ALX 0.405405 0.619048
56 BNX 0.405405 0.619048
57 LB2 0.404762 0.742857
58 M3M 0.404762 0.742857
59 MAN GLC 0.404762 0.742857
60 NGR 0.404762 0.742857
61 GLA GAL BGC 0.4 0.742857
62 BGC BGC BGC BGC BGC BGC 0.4 0.742857
63 BGC BGC BGC BGC BGC 0.4 0.742857
64 BGC GLC GLC GLC 0.4 0.742857
65 CT3 0.4 0.742857
66 CEY 0.4 0.742857
67 GAL GAL GAL 0.4 0.742857
68 CE6 0.4 0.742857
69 B4G 0.4 0.742857
70 BMA MAN BMA 0.4 0.742857
71 GLC BGC BGC 0.4 0.742857
72 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.4 0.742857
73 MAN BMA BMA BMA BMA BMA 0.4 0.742857
74 GLA GAL GLC 0.4 0.742857
75 MT7 0.4 0.742857
76 GLC GLC BGC 0.4 0.742857
77 GLC GAL GAL 0.4 0.742857
78 CEX 0.4 0.742857
79 GLC GLC GLC GLC GLC 0.4 0.742857
80 DXI 0.4 0.742857
81 GLC BGC GLC 0.4 0.742857
82 CE5 0.4 0.742857
83 BGC BGC BGC BGC 0.4 0.742857
84 BGC GLC GLC GLC GLC GLC GLC 0.4 0.742857
85 CE8 0.4 0.742857
86 BGC GLC GLC GLC GLC 0.4 0.742857
87 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.4 0.742857
88 CTR 0.4 0.742857
89 BMA BMA BMA 0.4 0.742857
90 GLC BGC BGC BGC BGC BGC 0.4 0.742857
91 BMA BMA BMA BMA BMA 0.4 0.742857
92 CTT 0.4 0.742857
93 BMA BMA BMA BMA BMA BMA 0.4 0.742857
94 BGC GLC GLC 0.4 0.742857
95 MAN MAN BMA BMA BMA BMA 0.4 0.742857
96 GLC BGC BGC BGC BGC 0.4 0.742857
97 ASO 0.4 0.757576
98 BGC BGC GLC 0.4 0.742857
99 BGC BGC BGC 0.4 0.742857
100 MAN BMA BMA 0.4 0.742857
101 MLR 0.4 0.742857
102 BGC BGC BGC GLC 0.4 0.742857
103 MAN BMA BMA BMA BMA 0.4 0.742857
104 GLC BGC BGC BGC 0.4 0.742857
105 MTT 0.4 0.742857
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 21
This union binding pocket(no: 1) in the query (biounit: 3ug4.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
1 2R2N PMP 2.35294
2 2R2N KYN 2.35294
3 6D6W GCU 2.57937
4 5UR6 8KM 2.76243
5 6B9R 2HE 2.88889
6 3OGV PTQ 2.97619
7 3B00 16A 3.67647
8 5H4R CTT 4.29293
9 4CU7 GIF 4.56349
10 3VNM SDD 5.11945
11 4YZT BGC BGC BGC BGC 5.15873
12 6B9T 2HE 5.55556
13 1Y52 BTN 5.55556
14 2FHK MFN 6.41892
15 2Z77 HE7 7.19424
16 2QUN FUD 7.24138
17 3ZQ9 NOY BGC 8.13492
18 1WBI BTN 8.52713
19 2YG2 S1P 9.30233
20 2YG2 FLC 9.30233
21 1XNK XS2 10.7143
Pocket No.: 2; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 59
This union binding pocket(no: 2) in the query (biounit: 3ug4.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
1 4D1J DGJ 1.38889
2 4E8C GAL 1.38889
3 6GL0 GLC BGC BGC 1.51057
4 4PTX BGC 1.54867
5 5A0U CHT 1.5873
6 1V08 NTZ 1.78571
7 1XC6 GAL 2.18254
8 2JEQ GAL BGC BGC BGC XYS BGC XYS 2.27848
9 2E0P CTT 2.38095
10 5NGL NOJ BGC 2.42915
11 5GLT BGC GAL NAG GAL 2.46479
12 1UZ4 IFL 2.5
13 4PBG BGP 2.5641
14 3DUV KDO 2.67176
15 3TTY GLA 2.77778
16 2Y24 XYP XYP GCV XYP 2.87206
17 5I79 CTT 2.96053
18 1Y7I SAL 2.98507
19 3AI0 PNW 3.08008
20 2O9R TCB 3.31858
21 2VOT NHV 3.37302
22 5MGD GLC GAL GAL 3.37302
23 5GNX BGC 3.42612
24 3AYS CT3 3.45745
25 5YAS FAC 3.50195
26 2E40 LGC 3.65591
27 1KWK GAL 3.76984
28 5OKG BG6 3.91753
29 6I6R H62 3.96825
30 4UFH GIF 3.96825
31 6F1J EDG 4
32 5YIF 8VR 4.21053
33 3GNP SOG 4.30328
34 1TZD ADP 4.36364
35 6D50 GCB 4.36508
36 4UOZ GLA 4.36508
37 4YHG CT3 4.62725
38 3CMJ SRT 4.73118
39 2HJ9 AI2 5.01475
40 5HCA BGC 5.10949
41 4JIE BMA 5.16899
42 3ZMR GLO BGC BGC XYS BGC XYS XYS 5.26316
43 2O1C PPV 5.33333
44 3NX2 FER 5.35714
45 5AYI BGC 5.68928
46 3WV6 GAL BGC 6.08108
47 6A56 LAT 6.09756
48 1CEN BGC BGC 6.41399
49 3PTQ NFG 7.53968
50 4CD6 IFM BMA 7.8125
51 4UCF GLA 7.93651
52 3EMZ HXH 8.45921
53 1W6M GAL 8.95522
54 3II1 BGC 9.15888
55 1PX8 XYP 10.2
56 3RJY GLC 10.3125
57 6A63 LAT 11.5942
58 5L9Z GUX 19.2802
59 5L77 GUX 35.7576
Pocket No.: 3; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 38
This union binding pocket(no: 3) in the query (biounit: 3ug4.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
1 6G09 BXP 1.50376
2 4EK7 BGC 1.5873
3 3O0Q ADN 1.98413
4 3O0Q GDP 1.98413
5 4U98 ACP 2.20264
6 5FMD NYT 2.38095
7 4WVW SLT 2.57937
8 4M82 NGB 2.75689
9 1EGD FAD 2.77778
10 4W88 GAL BGC BGC BGC XYS XYS 2.94118
11 4W8B GLC BGC BGC XYS BGC XYS XYS GAL 3.10881
12 1GAH ACR 3.18471
13 3AJH BL3 3.22581
14 5NCJ HL5 3.35821
15 3X00 ZOF EDN ZOF 3.40136
16 3X00 ZOF ZOF EDN 3.40136
17 1ZQ5 NAP 3.71517
18 1ZQ5 E04 3.71517
19 1ZM1 BGC BGC BGC 4.14938
20 5T7I LAT NAG GAL 4.51613
21 2O7B HC4 4.7619
22 5MM0 GDD 4.81283
23 5MWK RAM ARA GAL 8PK 8OQ RAM 4.96032
24 3QVV 3QV 5.08475
25 3GXO MQA 5.42005
26 3ZXE PGZ 6.01504
27 2D6M LBT 6.28931
28 1VGV UD1 6.77083
29 1QKQ MAN 7.04225
30 4RYV ZEA 7.09677
31 4L80 1VU 7.47126
32 3V4S ADP 7.75194
33 1W6P NDG GAL 8.95522
34 1W6O LAT 8.95522
35 3SFI 3SF 9.32203
36 2ZHL NAG GAL GAL NAG 10.1351
37 3WBG 2AN 13.7255
38 2CET PGI 22.8632
Pocket No.: 4; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 15
This union binding pocket(no: 4) in the query (biounit: 3ug4.bio1) has 21 residues
No: Leader PDB Ligand Sequence Similarity
1 1LQA NDP 2.31214
2 3LXI CAM 2.61283
3 2YPO PHE 2.81385
4 3EAU NDP 3.0581
5 3EAU PDN 3.0581
6 4WES HCA 3.93013
7 5D9O BGC BGC BGC BGC 3.96601
8 1XF1 CIT 3.96825
9 4MG9 27K 4.70588
10 4JTA NAP 5.40541
11 2C91 NAP 5.6213
12 3I8T LBT 6.09756
13 2CUN 3PG 6.09756
14 5C1M OLC 10.4
15 1EXB NDP 10.6796
Pocket No.: 5; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 12
This union binding pocket(no: 5) in the query (biounit: 3ug4.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
1 2E9L OLA 1.70576
2 2E9L PLM 1.70576
3 2E9L BGC 1.70576
4 4ZY1 4U5 1.78571
5 6D6L FY4 3.52941
6 6FOF LAT 3.57143
7 3ANP DCC 4.41176
8 4N65 FMN 4.71698
9 1ESM COA 5.6962
10 1KR3 113 7.32759
11 1GZW GAL BGC 8.95522
12 5H9P TD2 12.6582
Pocket No.: 6; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 38
This union binding pocket(no: 6) in the query (biounit: 3ug4.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
1 1UO5 PIH None
2 3EYA TDP 0.992063
3 4QO5 NAG 1.78571
4 3SBZ MLI 1.98413
5 6FK6 DOK 2.14067
6 4QOM PYG 2.44399
7 3SQP 3J8 2.51046
8 5KF6 FAD 2.57937
9 5KF6 TFB 2.57937
10 4DO1 ANN 2.68293
11 2HHP FLC 2.83019
12 4ZBR DIF 3.1746
13 4ZBR NPS 3.1746
14 1ZOA 140 3.38266
15 5NM7 GLY 3.7594
16 3RET SAL 3.9604
17 3RET PYR 3.9604
18 6AYH C3G 3.9801
19 4RC8 STE 4.05405
20 1CY2 TMP 4.16667
21 4Z5W TYS ILE TYS THR GLN 4.51713
22 5K52 OCD 4.5283
23 5K53 STE 4.58015
24 4ELG 52J 4.81928
25 2P1C GG3 5.64103
26 3SJH LAR 5.86667
27 1MHC FME TYR PHE ILE ASN ILE LEU THR LEU 6.06061
28 3RV5 DXC 6.74157
29 4DR9 BB2 6.77083
30 5UXM TRP 6.84327
31 5CSD ACD 7.54717
32 1G27 BB1 7.7381
33 6AYI C3G 8.0402
34 1RZ0 FAD 8.69565
35 3OGN 3OG 9.67742
36 2QZT PLM 9.90991
37 3BKR PLM 15.0794
38 4UCC ZKW 17.1674
Pocket No.: 7; Query (leader) PDB : 3UG4; Ligand: AHR; 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: 3ug4.bio1) has 3 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 7
This union binding pocket(no: 8) in the query (biounit: 3ug4.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 5V13 JH3 3.47222
2 4FFG LBS 3.86179
3 4CDN FAD 4.56432
4 5Y72 DST 5.97015
5 6G1P CIT 6.15079
6 5DQ8 FLF 6.25
7 6EHH 2GE 28.4091
Pocket No.: 9; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 10
This union binding pocket(no: 9) in the query (biounit: 3ug4.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
1 5Z9S BGC 1.5873
2 4E03 ADP 3.39806
3 3UEC ALA ARG TPO LYS 3.42466
4 5TPU TYD 3.59712
5 5N0O HSE 5.52764
6 3SI2 PBD 6.42202
7 3ANY 2A3 6.62252
8 1SL6 GAL NDG FUC 9.23913
9 1KJ1 MAN 12.844
10 1P0Z FLC 12.9771
Pocket No.: 10; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 23
This union binding pocket(no: 10) in the query (biounit: 3ug4.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
1 5NWI TYR PHE SER SEP ASN 2.67176
2 1IID NHM 2.8436
3 6EXS C3H 3.49076
4 3E3U NVC 4.56853
5 3UYK 0CX 4.65116
6 5V3Y 5V8 5.24476
7 5CYV WCA 5.47945
8 1NP7 FAD 6.13497
9 1W5F G2P 6.79887
10 1NB9 ADP 6.80272
11 1NB9 RBF 6.80272
12 1JGS SAL 7.24638
13 3KP6 SAL 7.94702
14 4XBA 5GP 8.5
15 1S17 GNR 9.44444
16 1OFU GDP 9.6875
17 2ZPA ACO 10.119
18 5MTE BB2 10.219
19 5DLY 5D7 10.5263
20 4PGK Y69 10.6557
21 3KMZ EQO 11.2782
22 3E2M E2M 27.5676
23 1DTL BEP 32.2981
Pocket No.: 11; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 7
This union binding pocket(no: 11) in the query (biounit: 3ug4.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
1 2OVW CBI 2.18978
2 4YRI 4JH 2.41228
3 2ADD SUC 3.37302
4 3WV6 GAL GLC 6.08108
5 6F9G PUT 7.16511
6 3TTN SPD 10.3175
7 1ONI BEZ 14.4928
Pocket No.: 12; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 12
This union binding pocket(no: 12) in the query (biounit: 3ug4.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
1 5ZKC 3C0 2.61283
2 1GJW GLC 3.96825
3 2WTN FER 5.57769
4 3KIF GDL 7.54717
5 4OIT MAN 7.9646
6 5XPI 8C3 8.28025
7 2ZL7 FUC GAL NGA 9.83051
8 6E8I PTR 10.0592
9 3ISN EDM 11.7096
10 3ZGJ RMN 12.1294
11 2QLX RM4 12.963
12 1YRO UDP 25.2033
Pocket No.: 13; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 17
This union binding pocket(no: 13) in the query (biounit: 3ug4.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
1 4KTP BGC 2.18254
2 4S00 AKR 2.46085
3 3AXX CBI 2.83843
4 3PB9 1BN 3.0303
5 5ABF XRJ 3.57143
6 2XD9 XD9 3.59281
7 2HW1 FRU 4.36242
8 5UC9 MYR 4.86726
9 2BVD ISX 4.947
10 5HZ9 5M8 5.18518
11 5N17 8FK 5.7971
12 4CD5 BMA MVL 5.96659
13 2JAP J01 6.88259
14 1RM0 D6P 6.94444
15 4XCB HY0 7.66284
16 2CJF RP4 11.465
17 3LPF Z77 12.3016
Pocket No.: 14; Query (leader) PDB : 3UG4; Ligand: AHR; 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: 3ug4.bio1) has 4 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 8
This union binding pocket(no: 15) in the query (biounit: 3ug4.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
1 4J24 EST 4.58333
2 5DXG EST 4.5977
3 5DX3 EST 4.5977
4 2QZO KN1 4.65116
5 4TUZ 36J 4.70588
6 1C7O PPG 8.5213
7 2X32 OTP 16.7598
8 6H21 UD1 17.3913
Pocket No.: 16; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 8
This union binding pocket(no: 16) in the query (biounit: 3ug4.bio1) has 21 residues
No: Leader PDB Ligand Sequence Similarity
1 5DNU KKN 2.18182
2 2WBV SIA 6.34921
3 1NJJ GET 7.52941
4 3U7Q HCA 9.12698
5 1PVC ILE SER GLU VAL 10.2941
6 4BKS X6C 20.1923
7 4W9F 3JU 20.1923
8 4WG0 CHD 40
Pocket No.: 17; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 10
This union binding pocket(no: 17) in the query (biounit: 3ug4.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
1 6AMI TRP 3.28283
2 5J6D 6H5 4.23453
3 4CDN FO1 4.56432
4 2E56 MYR 6.25
5 4BNU 9KQ 6.3197
6 4ZVV GN0 6.3253
7 4ZVV NAD 6.3253
8 3TYZ PAB 7.85714
9 3TYZ XHP 7.85714
10 3RUG DB6 13.6929
Pocket No.: 18; Query (leader) PDB : 3UG4; Ligand: AHR; 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: 3ug4.bio1) has 3 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 2
This union binding pocket(no: 19) in the query (biounit: 3ug4.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
1 3L0E G58 7.50988
2 4Y24 TD2 13.6364
Pocket No.: 20; Query (leader) PDB : 3UG4; Ligand: AHR; 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: 3ug4.bio1) has 3 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 8
This union binding pocket(no: 21) in the query (biounit: 3ug4.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 5W3Y ACO 3.125
2 5KOD IAC 3.76984
3 1DKF OLA 4.25532
4 3AVR OGA 7.7381
5 2Z49 AMG 8.10185
6 1JG9 GLC 8.92857
7 4B9K TG0 20.1923
8 4W9H 3JF 20.1923
Pocket No.: 22; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 2
This union binding pocket(no: 22) in the query (biounit: 3ug4.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
1 2F5T MAL 4.16667
2 2ZPA ADP 10.119
Pocket No.: 23; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 6
This union binding pocket(no: 23) in the query (biounit: 3ug4.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
1 1ECE BGC BGC BGC BGC 2.51397
2 1UAS GLA 2.76243
3 5CXI 5TW 2.95567
4 3PIJ FRU 4.16667
5 2B8W ALF 5GP 4.26829
6 1JX6 AI2 4.97076
Pocket No.: 24; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 1
This union binding pocket(no: 24) in the query (biounit: 3ug4.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
1 1FEC FAD 1.22449
Pocket No.: 25; Query (leader) PDB : 3UG4; Ligand: AHR; 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: 3ug4.bio1) has 3 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 3UG4; Ligand: AHR; 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: 3ug4.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 3
This union binding pocket(no: 27) in the query (biounit: 3ug4.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
1 2WSA 646 1.59817
2 2WSA MYA 1.59817
3 2YMZ LAT 8.46154
Pocket No.: 28; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 6
This union binding pocket(no: 28) in the query (biounit: 3ug4.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
1 2QRK AMP 2.03046
2 3DRG ARG PRO PRO GLY PHE SER PRO PHE ALA 2.38095
3 2J62 GSZ 3.57143
4 2CM4 RCL 4
5 3NJ4 AFX 4.13793
6 5XK9 DMA 5.60345
Pocket No.: 29; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 6
This union binding pocket(no: 29) in the query (biounit: 3ug4.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
1 4XQC 13D 3.15789
2 4XQC NAD 3.15789
3 5ODY 9SK 4.34783
4 4MNS 2AX 6.28931
5 2C1Q BTN 11.9048
6 2XQQ SAC ARG GLY THR GLN THR GLU 12.3596
Pocket No.: 30; Query (leader) PDB : 3UG4; Ligand: AHR; Similar sites found with APoc: 259
This union binding pocket(no: 30) in the query (biounit: 3ug4.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
1 6C1S EFV 0.992063
2 4QTB 38Z 1.31579
3 2QK4 ATP 1.54867
4 2IF8 ADP 1.65289
5 1Q7E MET 1.86916
6 3F7Z 34O 2
7 3W0O HY0 2.00573
8 3W0O ADP 2.00573
9 5TA6 79D 2.23464
10 2F2U M77 2.23881
11 5N9T 8QQ 2.2409
12 3TWD GOB 2.25225
13 4B4D FAD 2.29008
14 4B4U NAP 2.31023
15 4EIL CB3 2.38095
16 3FC2 IBI 2.38806
17 3V8S 0HD 2.43902
18 4IZY 1J2 2.43902
19 4UX9 ANP 2.47253
20 5A6N U7E 2.4735
21 1IA9 ANP 2.5
22 5KOK R9T 2.51889
23 5KOK SAH 2.51889
24 5KOK S9T 2.51889
25 3ORK AGS 2.57235
26 6A5K SAM 2.57937
27 5COU ATP 2.64706
28 4YNM SAM 2.65487
29 5JZJ AN2 2.6936
30 4DC2 ADE 2.77778
31 4UUW AMP 2.79188
32 4DFU QUE 2.79503
33 5LXM ADP 2.82686
34 3VPC ADP 2.83688
35 4UAL 3FV 2.86396
36 1OBD ATP 2.94118
37 4BTK DTQ 2.96736
38 4AZW ATP 2.9724
39 5VZ0 ADP 2.97619
40 4FL3 ANP 2.97619
41 5E3Q SCA 2.98013
42 6BXI ANP 3.003
43 1RE8 BD2 3.14286
44 4WTV ATP 3.1746
45 5OA6 9PT 3.1746
46 2GK6 ADP 3.1746
47 3RHZ UDP 3.24484
48 3PP0 03Q 3.25444
49 3EZ2 ADP 3.26633
50 4BFM ANP 3.29341
51 5AB7 MLC 3.29412
52 2J7T 274 3.31126
53 2R7K ACP 3.3241
54 2R7K AMZ 3.3241
55 2YRX AMP 3.32594
56 4GLJ RHB 3.367
57 4OAV ACP 3.37302
58 5VLQ ANP 3.37302
59 5L8L ADP 3.4188
60 3BP1 GUN 3.44828
61 6GZD LCI 3.47594
62 5KO1 6UY 3.53357
63 1YQT ADP 3.57143
64 4I94 ANP 3.66667
65 5MZI FYK 3.68764
66 5MZI FAD 3.68764
67 4AAW R84 3.7037
68 1U3G THF 3.7037
69 2V0C ANZ 3.76984
70 4ZG4 VO4 ADP 3.76984
71 3MVH WFE 3.80117
72 4FG8 ATP 3.80952
73 2V7O DRN 3.86905
74 3RE4 TO1 3.87597
75 4I6H 1C8 3.8961
76 4G17 0VN 3.93939
77 4L9I 8PR 3.96825
78 1IXE COA 3.97878
79 2PAR TMP 3.9801
80 2VN9 GVD 3.98671
81 2Z7R STU 4.04984
82 5O96 SAM 4.08163
83 4CC6 L5Y 4.08805
84 6BCB GSP 4.10959
85 4JGP PYR 4.14747
86 2VZ6 FEF 4.15335
87 5YV5 ADP 4.16667
88 4YS0 ADP 4.16667
89 2V58 LZJ 4.23163
90 2B9I ADP 4.24929
91 2B9F ADP 4.24929
92 2B9J ADP 4.24929
93 1O9U ADZ 4.28571
94 4FF8 14S 4.33437
95 2DJH 3PD UM3 4.34783
96 4OWK NGA 4.34783
97 4IE6 UN9 4.44444
98 5EQY 5RA 4.48878
99 3S2Y FMN 4.52261
100 2R5T ANP 4.55764
101 4R43 GDP 4.56349
102 2RIO ADP 4.60829
103 5AVF TAU 4.66926
104 1T36 ADP 4.71204
105 3NBC LAT 4.72973
106 5TC4 L34 4.74684
107 1EM6 CP4 4.7619
108 2AQX ATP 4.84429
109 4WNP 3RJ 4.87805
110 5BO9 SIA GAL NGS 4.95356
111 2XOC ADP 4.96032
112 3VSV XYS 4.96032
113 4WNK 453 4.96032
114 5ERR ADP 5.01193
115 1A8P FAD 5.03876
116 3DLS ADP 5.07463
117 1EK0 GNP 5.29412
118 1M5B BN1 5.32319
119 4IDT T28 5.33708
120 4B7H NDP 5.35714
121 1IBR GNP 5.41126
122 4GOJ GNP 5.41667
123 2PYW ADP 5.47619
124 5FBN 5WF 5.53506
125 4MZQ 1VU 5.55556
126 4RFM 3P6 5.6391
127 4BHN BH9 5.68862
128 4IPH 1FJ 5.69106
129 2J4K U5P 5.75221
130 1LVK MNT BEF 5.75397
131 4NFN 2KC 5.82524
132 2GEK GDP 5.91133
133 4HDO GNP 5.98802
134 5LXT ACP 5.98958
135 1W2D 4IP 6.03774
136 1W2D ADP 6.03774
137 4AU8 Z3R 6.08108
138 1E96 GTP 6.25
139 4PTZ FMN 6.28272
140 4LHW GNP 6.32184
141 3TNF GNP 6.32184
142 5DBX ANP 6.40244
143 3SBD GNP 6.41711
144 3KH5 ADP 6.42857
145 1MH1 GNP 6.45161
146 4QMN DB8 6.45161
147 3AKK ADP 6.46154
148 5ZCT ANP 6.53595
149 5C4L 4XR 6.54206
150 4G31 0WH 6.68896
151 5H4S RAM 6.69014
152 2FJU GSP 6.74157
153 5XLY C2E 6.76157
154 3E5A VX6 6.81818
155 1SQL GUN 6.84932
156 2VNI FAD 6.98529
157 2VNI A2P 6.98529
158 1YZN GNP 7.02703
159 5OES ADP 7.03934
160 4Y8D 49J 7.14286
161 4ZGP ADP 7.16724
162 2PZI AXX 7.48899
163 3TPV ADE 7.5
164 1NBU PH2 7.56302
165 5EY0 GTP 7.66423
166 1VG8 GNP 7.72947
167 1AJ8 COA 7.81671
168 3DAK ANP 7.93103
169 6BCA GSP 7.94702
170 5M06 ADP 7.97101
171 4IEN GDP 7.97546
172 3SLS ANP 8.22368
173 1PK8 ATP 8.29384
174 1FKB RAP 8.41121
175 5UWH GNP 8.43882
176 5UWW GNP 8.43882
177 5UWS GNP 8.43882
178 5UWP GNP 8.43882
179 5UWR GNP 8.43882
180 5DIF GNP 8.43882
181 5UWI GNP 8.43882
182 5UWT GNP 8.43882
183 5UWQ GNP 8.43882
184 6CIT GNP 8.43882
185 5UWU GNP 8.43882
186 5UWJ GNP 8.43882
187 5UWO GNP 8.43882
188 5EYK 5U5 8.47458
189 2ODE ALF GDP 8.51064
190 2XG9 NOJ GLC 8.53175
191 5UJ3 CE4 8.62069
192 5UPK ANP 8.64865
193 2WEL K88 8.66667
194 5LVP ATP 8.68167
195 3RWP ABQ 8.68167
196 1NF3 GNP 8.71795
197 5LI1 ANP 8.75706
198 5LI9 ACP 8.85714
199 1YVD GNP 8.87574
200 6BSM E7D 8.95522
201 1AUX AGS 9.00322
202 1RSD PSB 9.09091
203 2BME GNP 9.13978
204 3BWR GAL NGA SIA GAL BGC 9.55882
205 1ZY5 ANP 9.57096
206 4C2W ANP 9.61539
207 4FE2 ADP 9.80392
208 1CXZ GSP 9.89011
209 2EW1 GNP 9.95025
210 4NW6 2NS 10.2167
211 4NZN ANP 10.303
212 4NZN 2OU 10.303
213 4XSH GSP 10.5023
214 3PE2 E1B 10.7143
215 3VPB ADP 10.7143
216 2GCO GNP 10.9453
217 1YZQ GNP 11.1765
218 4WW7 AMP 11.2299
219 2R3A SAM 11.3333
220 4C2V YJA 11.3636
221 1K3A ACP 12.3746
222 3QBT GNP 12.8571
223 5JLB SAH 12.9032
224 5WDR GNP 13.4503
225 1M2O GNP 13.6842
226 4LX0 BEF GDP 14.1243
227 1LFD GNP 14.3713
228 2C5L GTP 14.4509
229 6BVI GNP 14.9701
230 6BVM GNP 14.9701
231 6BVL GNP 14.9701
232 6D5G GNP 14.9701
233 6BVJ GNP 14.9701
234 6BVK GNP 14.9701
235 6D5H GNP 14.9701
236 6D5E GNP 14.9701
237 6D59 GNP 14.9701
238 6D5L GNP 14.9701
239 6D5J GNP 14.9701
240 6D56 GNP 14.9701
241 6D55 GNP 14.9701
242 6D5V GNP 14.9701
243 6D5M GNP 14.9701
244 1NVV GNP 15.0602
245 3DDC GNP 15.3374
246 6MJ7 ARG 16.3636
247 5KK4 44E 16.6667
248 4CQK PIO 17.0213
249 1Z0J GTP 20.339
250 5Z2M GTP 21.0145
251 3TAY MN0 22.0859
252 2D7C GTP 26.1905
253 4ZI2 GNP 27.8195
254 1ZEI CRS 28.3019
255 1TU3 GNP 29.2398
256 1R2Q GNP 29.4118
257 3MJH GTP 29.7619
258 5MT9 SRO 40
259 4NM5 ADP 41.6667
Pocket No.: 31; Query (leader) PDB : 3UG4; Ligand: AHR; 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: 3ug4.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
APoc FAQ
Feedback