Receptor
PDB id Resolution Class Description Source Keywords
3QPB 1.82 Å EC: 2.4.2.3 CRYSTAL STRUCTURE OF STREPTOCOCCUS PYOGENES URIDINE PHOSPHOR REVEALS A SUBCLASS OF THE NP-I SUPERFAMILY STREPTOCOCCUS PYOGENES SEROTYPE M6 HEXAMER NP-I SUPERFAMILY PYRIMIDINE SALVAGE PATHWAY URIDIPHOSPHORYLASE TRANSITION STATE TRANSFERASE
Ref.: THE CRYSTAL STRUCTURE OF STREPTOCOCCUS PYOGENES URI PHOSPHORYLASE REVEALS A DISTINCT SUBFAMILY OF NUCLE PHOSPHORYLASES. BIOCHEMISTRY V. 50 6549 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
R1P A:1254;
B:1254;
C:1254;
D:1254;
E:1254;
F:1254;
G:1254;
H:1254;
I:1254;
J:1254;
K:1254;
L:1254;
M:1254;
N:1254;
O:1254;
P:1254;
Q:1254;
R:1254;
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;
submit data
230.11 C5 H11 O8 P C([C@...
URA A:1255;
B:1255;
C:1255;
D:1255;
E:1255;
F:1255;
G:1255;
H:1255;
I:1255;
J:1255;
K:1255;
L:1255;
M:1255;
N:1255;
O:1255;
P:1255;
Q:1255;
R:1255;
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;
submit data
112.087 C4 H4 N2 O2 C1=CN...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3QPB 1.82 Å EC: 2.4.2.3 CRYSTAL STRUCTURE OF STREPTOCOCCUS PYOGENES URIDINE PHOSPHOR REVEALS A SUBCLASS OF THE NP-I SUPERFAMILY STREPTOCOCCUS PYOGENES SEROTYPE M6 HEXAMER NP-I SUPERFAMILY PYRIMIDINE SALVAGE PATHWAY URIDIPHOSPHORYLASE TRANSITION STATE TRANSFERASE
Ref.: THE CRYSTAL STRUCTURE OF STREPTOCOCCUS PYOGENES URI PHOSPHORYLASE REVEALS A DISTINCT SUBFAMILY OF NUCLE PHOSPHORYLASES. BIOCHEMISTRY V. 50 6549 2011
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 6 families.
1 3QPB - URA C4 H4 N2 O2 C1=CNC(=O)....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 3QPB - URA C4 H4 N2 O2 C1=CNC(=O)....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 3QPB - URA C4 H4 N2 O2 C1=CNC(=O)....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: R1P; Similar ligands found: 24
No: Ligand ECFP6 Tc MDL keys Tc
1 R1P 1 1
2 XGP 0.852941 0.904762
3 M1P 0.852941 0.904762
4 G1P 0.852941 0.904762
5 GL1 0.852941 0.904762
6 GP1 0.571429 0.76
7 GFP 0.571429 0.826087
8 NG1 0.48 0.690909
9 GN1 0.48 0.690909
10 ALX 0.465116 0.904762
11 BNX 0.465116 0.904762
12 TRE 0.45 0.622222
13 T6P 0.44 0.844444
14 AMG 0.439024 0.6
15 MBG 0.439024 0.6
16 GYP 0.439024 0.6
17 MMA 0.439024 0.6
18 G16 0.4375 0.840909
19 GPM 0.418605 0.8
20 YO5 0.418605 0.8
21 MVP 0.418182 0.808511
22 PRP 0.411765 0.951219
23 PPC 0.411765 0.886364
24 GMB 0.403846 0.840909
Ligand no: 2; Ligand: URA; Similar ligands found: 2
No: Ligand ECFP6 Tc MDL keys Tc
1 URA 1 1
2 TUL 0.5 0.725
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 3qpb.bio1) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: 28
This union binding pocket(no: 2) in the query (biounit: 3qpb.bio1) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2EB5 OXL 0.01567 0.4018 1.49813
2 3BP1 GUN 0.001992 0.45694 1.77305
3 4BWL MN9 0.0159 0.40298 2.12766
4 4IF4 BEF 0.01676 0.40219 2.40385
5 2D1S SLU 0.0171 0.41532 2.48227
6 2VAR ANP 0.01723 0.40386 2.48227
7 3EYA TDP 0.0254 0.40147 2.83688
8 2DHC DCE 0.008188 0.41988 3.19149
9 1TLL FMN 0.005877 0.4301 3.90071
10 5BSR AMP 0.03907 0.40783 3.90071
11 4RF7 ARG 0.01699 0.40158 3.90071
12 5O4J SAH 0.02646 0.41011 4.0146
13 5O4J 9KH 0.02646 0.41011 4.0146
14 5O4J PJL 0.02561 0.40978 4.0146
15 1X87 NAD 0.01092 0.41681 4.60993
16 3LGS SAH 0.0007252 0.41124 7.11611
17 3LGS ADE 0.0007252 0.41124 7.11611
18 1AG9 FMN 0.01679 0.40096 12
19 3BL6 FMC 0.0004975 0.47475 13.913
20 3BJE R1P 0.000000000002816 0.86273 22.3404
21 3KVY R2B 0.0000001822 0.57663 24.8227
22 4BMX ADE 0.004308 0.42955 29.0837
23 1ZOS MTM 0.002354 0.40437 31.7391
24 4DA6 GA2 0.0003654 0.47389 41.1067
25 1NW4 IMH 0.00000292 0.53446 41.3043
26 1VHW ADN 0.000004637 0.5567 41.502
27 3U40 ADN 0.000004578 0.52652 41.7355
28 2AC7 ADN 0.00002789 0.40944 45.1064
Pocket No.: 3; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 3qpb.bio1) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 3qpb.bio1) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 3qpb.bio1) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 3qpb.bio1) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 3qpb.bio1) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 3qpb.bio1) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 3qpb.bio1) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 3qpb.bio1) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: 84
This union binding pocket(no: 11) in the query (biounit: 3qpb.bio1) has 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2ZFU SAH 0.02898 0.40112 0.930233
2 3P8N L4T 0.01641 0.41597 1.07527
3 2PT9 2MH 0.04827 0.40077 1.77305
4 1IYE PGU 0.00639 0.45098 2.12766
5 4FK7 P34 0.005085 0.41879 2.18341
6 4LH7 NMN 0.006992 0.40067 2.48227
7 1VMK GUN 0.00007117 0.50595 2.52708
8 5CUQ NSC 0.02172 0.40996 2.62172
9 1NFS DED 0.0147 0.40928 2.73224
10 1OJZ NAD 0.009814 0.42479 2.83019
11 1CT9 AMP 0.001443 0.45114 2.83688
12 4OKZ 3E9 0.005329 0.44722 2.83688
13 3EYA TDP 0.02421 0.41204 2.83688
14 5LRT ADP 0.03177 0.40421 2.83688
15 1GZF NIR 0.0114 0.40832 2.8436
16 1GZF NAD 0.02033 0.40784 2.8436
17 1GZF ADP 0.02152 0.40742 2.8436
18 3JSX CC2 0.03477 0.41524 2.9304
19 3JSX FAD 0.02352 0.40854 2.9304
20 4PAB THG 0.0117 0.4172 3.19149
21 3ZIU LSS 0.02984 0.40057 3.19149
22 2A5F NAD 0.007686 0.42565 3.42857
23 1OG1 TAD 0.02387 0.40801 3.53982
24 5UKL SIX 0.005071 0.44847 3.5461
25 4DE9 VTP 0.01946 0.41927 3.5461
26 4R84 CSF 0.02014 0.40154 3.5461
27 3GCZ SAM 0.02834 0.40107 3.5461
28 3HVJ 705 0.03977 0.4123 3.61991
29 4PVD NDP 0.03168 0.40575 3.90071
30 2PA4 UPG 0.03673 0.40527 3.90071
31 1NV8 SAM 0.02946 0.41152 4.22535
32 1NV8 MEQ 0.03129 0.40907 4.22535
33 1B57 PGH 0.00731 0.4156 4.46927
34 1G2O IMH 0.00005132 0.42919 4.47761
35 4UUG PXG 0.004685 0.4497 4.60993
36 3LPP KTL 0.01575 0.40975 4.60993
37 2C5S AMP 0.002747 0.40683 4.60993
38 3B82 NAD 0.01054 0.43192 4.83092
39 3DUW SAH 0.01914 0.4115 4.93274
40 5F7J ADE 0.000006086 0.43145 4.96454
41 4QAR ADE 0.0000009499 0.50239 4.97512
42 2J9C ATP 0.03968 0.40137 5.04202
43 3ESS 18N 0.003272 0.4277 5.21739
44 5N5D SAM 0.01855 0.41224 5.30973
45 4GLJ RHB 0.00003932 0.40799 5.31915
46 3W8X FAD 0.04881 0.40997 5.67376
47 1FEC FAD 0.04779 0.40985 5.67376
48 1WG8 SAM 0.03199 0.40193 6.02837
49 4I8P NAD 0.03612 0.41018 6.38298
50 1GAD NAD 0.008263 0.43977 6.73759
51 5VNF VAL THR SER VAL VAL 0.006816 0.41772 7.00637
52 3LGS ADE 0.00005474 0.41334 7.11611
53 3LGS SAH 0.00005474 0.41334 7.11611
54 1TLG GAL 0.002257 0.42085 7.2
55 4CS4 ANP 0.02354 0.41818 7.29927
56 4CS4 AXZ 0.02913 0.41818 7.29927
57 1MFI FHC 0.00552 0.41081 7.89474
58 3N9R TD3 0.002618 0.43947 9.44625
59 1R27 MGD 0.04786 0.4069 9.57447
60 5CLO NS8 0.001822 0.43184 10.1695
61 3OQJ 3CX 0.002178 0.40396 10.5058
62 1K27 MTM 0.000007908 0.42721 10.9929
63 4WCX ALA 0.00409 0.40613 11.3475
64 2A8Y MTA 0.00003908 0.40889 12.2222
65 2A9K NAD 0.01111 0.42557 13.369
66 3BL6 FMC 0.00005472 0.54335 13.913
67 3B4Y F42 0.01156 0.42652 14.8936
68 1N07 FMN 0.02967 0.41289 15.3374
69 5DYO FLU 0.0112 0.40008 18.3486
70 3A5Z KAA 0.02894 0.40529 18.8482
71 2P4S DIH 0.000051 0.45033 19.8582
72 1RLJ FMN 0.0104 0.41865 20.1439
73 5ETJ IM5 0.00004173 0.43617 20.2128
74 1C3X 8IG 0.000008812 0.55978 21.4286
75 5IFK HPA 0.00008923 0.50231 21.9858
76 3BJE URA 0.00000006393 0.66286 22.3404
77 3KVY URA 0.00000002455 0.68588 24.8227
78 4BMX ADE 0.00008704 0.53167 29.0837
79 1ZOS MTM 0.0000482 0.43339 31.7391
80 5MX4 HPA 0.00000242 0.58637 40.7725
81 4DA6 GA2 0.000004898 0.5906 41.1067
82 1NW4 IMH 0.000004185 0.47401 41.3043
83 1VHW ADN 0.000001242 0.51921 41.502
84 3U40 ADN 0.00000235 0.48028 41.7355
Pocket No.: 12; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 3qpb.bio1) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 3qpb.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 3qpb.bio3) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: 7
This union binding pocket(no: 15) in the query (biounit: 3qpb.bio3) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2BJK NAD 0.03679 0.40267 2.48227
2 3IWJ NAD 0.01541 0.4009 3.19149
3 1T90 NAD 0.03522 0.40043 3.19149
4 4BV6 FAD 0.02676 0.41655 4.25532
5 3N39 FMN 0.0222 0.40154 4.25532
6 3RF4 FUN 0.01515 0.40131 7.75862
7 3A70 NPO 0.01801 0.40579 13.4752
Pocket No.: 16; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: 29
This union binding pocket(no: 16) in the query (biounit: 3qpb.bio3) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2JLD ALA GLY GLY ALA ALA ALA ALA ALA 0.006817 0.4025 1.41844
2 4R74 F6P 0.02568 0.40244 1.77305
3 2RDE C2E 0.004137 0.42866 1.99203
4 3KRB NAP 0.02754 0.40905 2.12766
5 1S4M LUM 0.04566 0.40504 2.12766
6 1MLY ACZ PLP 0.0251 0.40299 2.12766
7 3PNQ 2HA 0.00506 0.42517 2.83688
8 4KIB SAH 0.02117 0.40727 3.19149
9 1DMR PGD 0.03469 0.43457 3.5461
10 1O9J NAD 0.02716 0.41173 3.5461
11 1S7G NAD 0.03911 0.40381 4.74308
12 5XDT GDP 0.04426 0.40216 4.87013
13 3LVW GSH 0.04064 0.40551 4.96454
14 1U2Z SAH 0.02911 0.40473 4.96454
15 1F76 FMN 0.03412 0.40049 4.96454
16 4OZJ ADP 0.02023 0.40929 5.59441
17 1B7H LYS NLE LYS 0.0411 0.41476 5.67376
18 4BLW AMP 0.04156 0.40511 5.67376
19 5E72 SAM 0.02513 0.40293 5.67376
20 4BLW SAH 0.03406 0.40062 5.67376
21 3VSE SAH 0.01674 0.4052 6.38298
22 2WOX NDP 0.04955 0.40304 7.44681
23 3SUD SUE 0.01925 0.40785 8.86699
24 1HXD BTN 0.01793 0.40506 9.57447
25 3BXF 13P 0.01469 0.41589 9.80392
26 3BXF FBP 0.02338 0.40922 9.80392
27 2EW5 Y12 0.01424 0.41164 13.8122
28 3KVY R2B 0.002275 0.44578 24.8227
29 1A69 FMB 0.04149 0.45463 43.2773
Pocket No.: 17; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 17) in the query (biounit: 3qpb.bio3) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 3qpb.bio3) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 3qpb.bio3) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 3qpb.bio3) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 3qpb.bio3) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 3qpb.bio3) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 3qpb.bio3) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 3qpb.bio3) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: 10
This union binding pocket(no: 25) in the query (biounit: 3qpb.bio2) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5DX0 SFG 0.03076 0.40569 1.77305
2 3S5W FAD 0.0391 0.40146 2.12766
3 5J75 6GQ 0.01818 0.40034 2.65152
4 4BTV RB3 0.01061 0.40061 3.19149
5 1NCQ W11 0.01602 0.40945 4.23729
6 2BLE 5GP 0.02621 0.40808 4.25532
7 5XDT ZI7 0.03724 0.4054 4.87013
8 1MDC PLM 0.01595 0.41751 7.57576
9 3QXV MTX 0.01495 0.41278 7.93651
10 3EQO LGC 0.01951 0.40087 8.15603
Pocket No.: 26; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 26) in the query (biounit: 3qpb.bio2) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: 2
This union binding pocket(no: 27) in the query (biounit: 3qpb.bio2) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2W5P CL8 0.01254 0.40828 4.02685
2 4XW2 SIM 0.03527 0.4024 8.08081
Pocket No.: 28; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 28) in the query (biounit: 3qpb.bio2) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 29; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 29) in the query (biounit: 3qpb.bio2) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 30; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 30) in the query (biounit: 3qpb.bio2) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 31; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 31) in the query (biounit: 3qpb.bio2) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 32; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 32) in the query (biounit: 3qpb.bio2) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 33; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 33) in the query (biounit: 3qpb.bio2) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 34; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 34) in the query (biounit: 3qpb.bio2) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 35; Query (leader) PDB : 3QPB; Ligand: R1P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 35) in the query (biounit: 3qpb.bio2) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 36; Query (leader) PDB : 3QPB; Ligand: URA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 36) in the query (biounit: 3qpb.bio2) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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