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Receptor
PDB id Resolution Class Description Source Keywords
3CEV 2.4 Å EC: 3.5.3.1 ARGINASE FROM BACILLUS CALDEVELOX, COMPLEXED WITH L-ARGININE BACILLUS CALDOVELOX ENZYME HYDROLASE ARGININE HYDROLYSIS NITROGEN METABOLISMMANGANESE METALLOENZYME
Ref.: CRYSTAL STRUCTURES OF BACILLUS CALDOVELOX ARGINASE COMPLEX WITH SUBSTRATE AND INHIBITORS REVEAL NEW IN INTO ACTIVATION, INHIBITION AND CATALYSIS IN THE AR SUPERFAMILY. STRUCTURE FOLD.DES. V. 7 435 1999
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ARG A:401;
A:407;
B:402;
B:408;
C:403;
C:409;
D:404;
D:410;
E:405;
E:411;
F:406;
F:412;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
175.209 C6 H15 N4 O2 C(C[C...
MN A:300;
B:300;
C:300;
D:300;
E:300;
F:300;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
submit data
54.938 Mn [Mn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3CEV 2.4 Å EC: 3.5.3.1 ARGINASE FROM BACILLUS CALDEVELOX, COMPLEXED WITH L-ARGININE BACILLUS CALDOVELOX ENZYME HYDROLASE ARGININE HYDROLYSIS NITROGEN METABOLISMMANGANESE METALLOENZYME
Ref.: CRYSTAL STRUCTURES OF BACILLUS CALDOVELOX ARGINASE COMPLEX WITH SUBSTRATE AND INHIBITORS REVEAL NEW IN INTO ACTIVATION, INHIBITION AND CATALYSIS IN THE AR SUPERFAMILY. STRUCTURE FOLD.DES. V. 7 435 1999
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 5CEV - LYS C6 H15 N2 O2 C(CC[NH3+]....
2 3CEV - ARG C6 H15 N4 O2 C(C[C@@H](....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 6 families.
1 5CEV - LYS C6 H15 N2 O2 C(CC[NH3+]....
2 3CEV - ARG C6 H15 N4 O2 C(C[C@@H](....
50% Homology Family (53)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 4Q3S Kd = 0.26 uM X7A C13 H28 B N2 O5 [B-](CCCC[....
2 4Q42 - ORN C5 H12 N2 O2 C(C[C@@H](....
3 4Q40 - VAL C5 H11 N O2 CC(C)[C@@H....
4 4Q3U Kd = 0.36 uM NNH C5 H12 N4 O3 [H]/N=C(/N....
5 4Q41 - LYS C6 H15 N2 O2 C(CC[NH3+]....
6 4Q3Q Kd = 1.3 uM ABH C6 H15 B N O5 [B-](CCCC[....
7 4Q3T Kd = 0.33 uM HAR C6 H14 N4 O3 C(C[C@@H](....
8 3SKK - 4U7 C7 H15 B F2 N O5 [B-](CCCC[....
9 3GN0 Ki = 3.9 mM DMO C6 H12 F2 N2 O2 C(CC(C(F)F....
10 1WVA Kd = 270 nM S2C C5 H13 B N O5 S [B-](CCSC[....
11 3KV2 Kd = 47.51 nM NNH C5 H12 N4 O3 [H]/N=C(/N....
12 2PHO Kd > 0.1 mM TSZ C H5 N3 S C(=S)(N)NN
13 4IE1 - 1EC C9 H21 B N O6 [B-](CCCC[....
14 3MFW Ki = 300 uM B3U C6 H10 N4 O2 c1c([nH]c(....
15 3LP4 Kd = 13100 nM LYS C6 H15 N2 O2 C(CC[NH3+]....
16 3GMZ - ORN C5 H12 N2 O2 C(C[C@@H](....
17 4GSZ - ABH C6 H15 B N O5 [B-](CCCC[....
18 3SJT - 5AB C7 H17 B N O5 [B-](CCCC[....
19 2PLL Kd = 5 nM ABH C6 H15 B N O5 [B-](CCCC[....
20 3MFV Ki = 3000 uM Z70 C7 H12 N4 O2 c1c([nH]c(....
21 4GSV - ABH C6 H15 B N O5 [B-](CCCC[....
22 3DJ8 - EXY C8 H15 N O3 C1[C@H](O1....
23 1WVB - S2C C5 H13 B N O5 S [B-](CCSC[....
24 4HWW ic50 = 1450 nM X7A C13 H28 B N2 O5 [B-](CCCC[....
25 3E6V Kd = 147 nM ABH C6 H15 B N O5 [B-](CCCC[....
26 3THH - ABH C6 H15 B N O5 [B-](CCCC[....
27 3LP7 Kd = 3600 nM HAR C6 H14 N4 O3 C(C[C@@H](....
28 2AEB Kd = 5 nM ABH C6 H15 B N O5 [B-](CCCC[....
29 3THJ - ORN C5 H12 N2 O2 C(C[C@@H](....
30 3F80 Kd = 60 uM 6HN C6 H12 N2 O4 C(CC[N+](=....
31 3E6K Kd = 7000 nM ABH C6 H15 B N O5 [B-](CCCC[....
32 4HXQ ic50 = 60 nM X8A C14 H30 B N2 O5 [B-](CCCC[....
33 4GWD - ABH C6 H15 B N O5 [B-](CCCC[....
34 4I06 ic50 = 67 nM X8A C14 H30 B N2 O5 [B-](CCCC[....
35 4IXV ic50 = 240 nM XA1 C18 H29 B Cl N2 O5 [B-](CCCC[....
36 4IE3 ic50 = 980 nM 1EE C13 H28 B N2 O6 [B-](CCCC[....
37 4IE2 ic50 = 4500 nM 1EC C9 H21 B N O6 [B-](CCCC[....
38 4HZE ic50 = 1920 nM X7A C13 H28 B N2 O5 [B-](CCCC[....
39 4IXU ic50 = 290 nM 38I C20 H30 B Cl2 N2 O5 [B-](CCCC[....
40 4IU4 Ki ~ 10 uM S2C C5 H13 B N O5 S [B-](CCSC[....
41 4IU1 Ki ~ 50 uM NNH C5 H12 N4 O3 [H]/N=C(/N....
42 4IU5 - ORN C5 H12 N2 O2 C(C[C@@H](....
43 4IU0 Ki = 1.3 uM ABH C6 H15 B N O5 [B-](CCCC[....
44 1T5G - ARG C6 H15 N4 O2 C(C[C@@H](....
45 1D3V Kd = 0.11 uM ABH C6 H15 B N O5 [B-](CCCC[....
46 1HQG - ORN C5 H12 N2 O2 C(C[C@@H](....
47 1T4T ic50 < 400 uM DIR C4 H10 N4 O3 C([C@@H](C....
48 1T5F Ki ~ 60 uM DHH C7 H15 N O4 C(CCC(O)O)....
49 1P8R - S2C C5 H13 B N O5 S [B-](CCSC[....
50 1HQ5 Kd = 2.22 uM S2C C5 H13 B N O5 S [B-](CCSC[....
51 3E9B Ki = 4500 nM S2C C5 H13 B N O5 S [B-](CCSC[....
52 5CEV - LYS C6 H15 N2 O2 C(CC[NH3+]....
53 3CEV - ARG C6 H15 N4 O2 C(C[C@@H](....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: ARG; Similar ligands found: 42
No: Ligand ECFP6 Tc MDL keys Tc
1 ARG 1 1
2 DAR 1 1
3 CIR 0.735294 0.763158
4 AAR 0.705882 0.783784
5 ILO 0.615385 0.783784
6 3AR 0.595238 0.891892
7 4JK 0.585366 0.789474
8 NMM 0.585366 0.888889
9 VUR 0.585366 0.810811
10 HAR 0.585366 0.780488
11 VIO 0.581395 0.769231
12 WT2 0.571429 0.805556
13 DA2 0.55814 0.744186
14 2MR 0.545455 0.864865
15 2YH 0.545455 0.65
16 3KJ 0.545455 0.680851
17 1KJ 0.533333 0.744186
18 JM2 0.533333 0.731707
19 NRG 0.521739 0.622642
20 RPI 0.521739 0.64
21 2YJ 0.521739 0.619048
22 API 0.515152 0.611111
23 LN6 0.510638 0.725
24 HRG 0.5 0.941176
25 JM7 0.5 0.731707
26 2KJ 0.489796 0.727273
27 D20 0.489796 0.744186
28 AS1 0.489796 0.8
29 ORN 0.472222 0.757576
30 JM8 0.470588 0.714286
31 JM6 0.470588 0.697674
32 JM4 0.470588 0.697674
33 LYS ARG LYS ARG LYS ARG LYS ARG 0.463415 0.848485
34 MLZ 0.463415 0.65
35 JM5 0.461538 0.714286
36 DLY 0.447368 0.735294
37 DAB 0.441176 0.685714
38 LYS 0.435897 0.764706
39 0TF 0.428571 0.619048
40 2YG 0.42 0.619048
41 PG3 0.416667 0.756757
42 6CL 0.414634 0.638889
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 77
This union binding pocket(no: 1) in the query (biounit: 3cev.bio2) has 14 residues
No: Leader PDB Ligand Sequence Similarity
1 1ZEI CRS None
2 1UO5 PIH None
3 4UCC ZKW 1.28755
4 6CUZ FEV 1.67224
5 6AM8 PLT 1.67224
6 4MGA 27L 1.96078
7 4MRP GSH 2.00669
8 1YKD CMP 2.00669
9 4A34 FUL 2.04082
10 4POJ 2VP 2.1645
11 1FM9 9CR 2.20588
12 3FAL REA 2.25564
13 4UBS DIF 2.34114
14 4G86 BNT 2.46479
15 1ZHX HC3 2.67559
16 5B0I BOG 2.91545
17 4LZB URA 2.94118
18 2GWH PCI 3.3557
19 4POO SAM 3.5
20 3NUG NAD 3.64372
21 3TL1 JRO 3.77358
22 4XDA ADP 3.8835
23 3WQM B29 4.01338
24 1G27 BB1 4.16667
25 3X1Z GNP 4.19162
26 3K87 FAD 4.32432
27 4F06 PHB 4.34783
28 2P4Q FLC 4.34783
29 1JGS SAL 4.34783
30 2FV5 541 4.5977
31 6ES0 BW8 4.68227
32 5L92 C0R 4.68227
33 1WDD CAP 4.6875
34 6A5Y 9CR 4.82456
35 2HHP FLC 5.01672
36 3E3U NVC 5.07614
37 1TPY SAH 5.22648
38 1Q7E MET 5.35117
39 1ZED PNP 5.68562
40 3A06 NDP 5.68562
41 3CR3 ADP 5.78512
42 1T0S BML 6.02007
43 1RX0 FAD 6.02007
44 1GUZ NAD 6.02007
45 3RMK BML 6.68896
46 6CB2 OLC 6.68896
47 5NM7 GLY 7.14286
48 6D28 NEC 7.32601
49 4URX FK1 7.35786
50 6BVK EAV 7.35786
51 6BVM EBV 7.35786
52 4ZW3 4S9 8.02676
53 3WUR O4B 8.18713
54 5N26 CPT 8.24176
55 5TVI MYR 8.69565
56 3RYC GTP 9.0301
57 2V68 CAP 9.28571
58 2V67 CAP 9.28571
59 2V6A CAP 9.28571
60 2V63 CAP 9.28571
61 1IR2 CAP 9.28571
62 2VDH CAP 9.28571
63 2WCV FUC 9.28571
64 2VHW NAI 9.36455
65 3KP6 SAL 9.93377
66 3HP9 CF1 10.0334
67 4V1F BQ1 10.4651
68 1UZH CAP 10.6557
69 2QV6 GTP 10.8209
70 2VWA PTY 11.8812
71 4LNU GTP 14.2012
72 1UZD CAP 15.6716
73 1RBL CAP 17.4312
74 5Z84 CHD 21.1765
75 2J9D ADP 21.8487
76 2Y69 CHD 22.2222
77 4OGQ 3WM 40.5405
Pocket No.: 2; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 24
This union binding pocket(no: 2) in the query (biounit: 3cev.bio2) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 5NNA BZM 2.27273
2 3MJY FMN 2.34114
3 3MJY IJZ 2.34114
4 4YKI GLY 2.34375
5 1M2K APR 2.40964
6 5GT9 NAP 2.6616
7 3PFD FDA 2.67559
8 4ZDM GLY 2.68199
9 1FL2 FAD 4.34783
10 5X2Z 3LM 4.68227
11 4D9C PMP 4.68227
12 5E9H MLI 5.01672
13 6C9B EGV 5.35117
14 4IGH 1EA 5.68562
15 4IGH ORO 5.68562
16 4IGH FMN 5.68562
17 1SFF IK2 6.35452
18 4H8N NDP 7.02341
19 3A5Z KAA 9.42408
20 1VJ7 GPX 10.7023
21 3GD8 GOL 11.2108
22 5EYP GDP 13.6095
23 1KJ1 MAN 20.1835
24 1WOG 16D 40.4682
Pocket No.: 3; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 41
This union binding pocket(no: 3) in the query (biounit: 3cev.bio2) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 5ET3 60C None
2 3E7O 35F 1.33779
3 5N5U 7N8 1.67224
4 3LDW IPE 1.67224
5 3LDW ZOL 1.67224
6 2JAJ D20 1.7301
7 2QZO KN1 1.93798
8 2W90 6PG 2.00669
9 5XPL 8C9 2.21402
10 1IG3 VIB 2.28137
11 1DB1 VDX 2.3166
12 5UR1 YY9 2.34114
13 2BIF BOG 2.34114
14 3AI3 SOE 2.6616
15 6A0S NDP 2.67559
16 2Q1H AS4 2.8
17 4DXJ 0M9 3.67893
18 2J1P GRG 3.75427
19 4XDA RIB 3.8835
20 5LGA 6VH 4.01338
21 5E7V M7E 4.01338
22 2O4J VD4 4.45205
23 1HBK MYR 4.49438
24 3EBL GA4 4.68227
25 4OIV XX9 4.86726
26 3KXC PLM 5.06329
27 4P6X HCY 5.4902
28 5GVL PLG 5.68562
29 5GVL GI8 5.68562
30 2BES RES 6.39535
31 4XB4 45D 7.89474
32 4HIA FMN 7.95455
33 1TMX HGX 9.55631
34 3GWN FAD 9.64912
35 4R57 ACO 9.65909
36 5N9Z CAP 10.7914
37 1KPH SAH 11.4983
38 4XF6 INS 13.1868
39 4XF6 LIP 13.1868
40 4XF6 ADP 13.1868
41 5EIB GTP 14.2012
Pocket No.: 4; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 5
This union binding pocket(no: 4) in the query (biounit: 3cev.bio2) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 6GG9 FMN 3.7037
2 5K8C NAD 4.01338
3 6C4A PYR 5.01672
4 4CS9 AMP 5.82011
5 4L1F FAD 6.02007
Pocket No.: 5; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 20
This union binding pocket(no: 5) in the query (biounit: 3cev.bio2) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 1H0H 2MD 1.86916
2 3KV8 FAH 2.15827
3 2OGA PGU 3.01003
4 2IV3 UDP 3.01003
5 3ZOK NAD 3.34448
6 4B7S QLE 3.34448
7 5U23 TQP 4.01338
8 4D9M 0JO 4.34783
9 1GEX PLP HSA 5.35117
10 5G10 6DK 5.35117
11 1H82 FAD 5.68562
12 1M2Z BOG 7.00389
13 2VZZ SCA 7.79817
14 2IBZ SMA 11.0236
15 1EZV SMA 11.0236
16 3CXH SMA 11.0236
17 2QTR NXX 11.6402
18 1AE1 NAP 12.4542
19 5ZCO CHD 21.1765
20 5W97 CHD 21.1765
Pocket No.: 6; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 1
This union binding pocket(no: 6) in the query (biounit: 3cev.bio2) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 5ANU 58T 6.96203
Pocket No.: 7; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 2
This union binding pocket(no: 7) in the query (biounit: 3cev.bio3) has 14 residues
No: Leader PDB Ligand Sequence Similarity
1 4M8E 29V 2.1645
2 5VJE GOS 8.69565
Pocket No.: 8; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio3) has 14 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio3) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio3) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 3
This union binding pocket(no: 11) in the query (biounit: 3cev.bio3) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 2P4Y C03 2.16606
2 3AHQ FAD 4.68227
3 2FR6 URI 4.79452
Pocket No.: 12; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio3) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 2
This union binding pocket(no: 13) in the query (biounit: 3cev.bio3) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 1AJ0 PH2 6.73759
2 1AJ0 SAN 6.73759
Pocket No.: 14; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio3) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 1
This union binding pocket(no: 15) in the query (biounit: 3cev.bio3) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 5ECP ATP 3.34448
Pocket No.: 16; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio3) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio3) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio3) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 6
This union binding pocket(no: 19) in the query (biounit: 3cev.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 4M73 M72 3.01003
2 4M73 SAH 3.01003
3 3HAZ FAD 3.67893
4 2VDY HCY 4.01338
5 1SVK ALF GDP 4.01338
6 1DNP FAD 6.02007
Pocket No.: 20; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 41
This union binding pocket(no: 21) in the query (biounit: 3cev.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
1 3H0A 9RA 2.20588
2 4PNE SAH 2.34114
3 3GWT 066 2.34114
4 1RKD RIB 2.34114
5 1RKD ADP 2.34114
6 4EMV 0R9 2.65487
7 1MV8 GDX 2.67559
8 3A51 VDY 2.67559
9 4ZBR NPS 3.01003
10 2F59 INI 3.18471
11 3CV9 VDX 3.34448
12 3QBT GNP 3.44828
13 4LHW GNP 3.44828
14 5MTE BB2 3.64964
15 1FCH TYR GLN SER LYS LEU 3.67893
16 3RS8 APR 3.67893
17 3PNL ADP 3.79147
18 3GKJ HC3 3.87931
19 2DSA HPX 3.94089
20 2RIF AMP 4.25532
21 5OM2 DXT 5.01672
22 3KC1 2T6 5.04451
23 2UXI G50 5.2381
24 1WK9 TSB 5.47945
25 4QGE 35O 5.68562
26 1DKF OLA 5.95745
27 4OAS 2SW 6.25
28 5LPA ATP 6.2963
29 5LPA 71R 6.2963
30 3DLS ADP 6.35452
31 2CJF RP4 7.00637
32 4L2I FAD 7.22433
33 5N8V KZZ 7.24638
34 4V1T ADP 7.8125
35 2Z7I 742 8.02676
36 1LQY BB2 8.15217
37 1KPG 16A 8.7108
38 4WN5 MVC 9.56522
39 1BW9 PPY 11.0368
40 4WT2 3UD 14.2857
41 2YPO PHE 15.7191
Pocket No.: 22; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 2
This union binding pocket(no: 23) in the query (biounit: 3cev.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 4WXJ GLU 4.08922
2 4HBM 0Y7 12.5
Pocket No.: 24; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 3cev.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 5
This union binding pocket(no: 25) in the query (biounit: 3cev.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
1 1RM0 D6P 4.01338
2 1RM0 NAI 4.01338
3 3WMX THR 6.68896
4 3ZEI AWH 11.3712
5 1S17 GNR 14.4444
Pocket No.: 26; Query (leader) PDB : 3CEV; Ligand: ARG; 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: 3cev.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 2
This union binding pocket(no: 27) in the query (biounit: 3cev.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 5NUL FMN 2.17391
2 5SVV FMN 5.10949
Pocket No.: 28; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 28) in the query (biounit: 3cev.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 29; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: 2
This union binding pocket(no: 29) in the query (biounit: 3cev.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 3D3W NAP 3.68852
2 6B5G NAD 5.01672
Pocket No.: 30; Query (leader) PDB : 3CEV; Ligand: ARG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 30) in the query (biounit: 3cev.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
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