Receptor
PDB id Resolution Class Description Source Keywords
3kv2 1.55 Å EC: 3.5.3.1 HIGH RESOLUTION STRUCTURE OF HUMAN ARGINASE I IN COMPLEX WITH THE STRONG INHIBITOR N(OMEGA)-HYDROXY-NOR-L-ARGININE ( NOR-NOHA) HOMO SAPIENS STRONG INHIBITOR NOR-NOHA ARGINASE HIGH RESOLUTION ALTERNATIVE SPLICING ARGININE METABOLISM CYTOPLASM DISEASE MUTATION HYDROLASE MANGANESE METAL-BINDING PHOSPHOPROTEIN POLYMORPHISM UREA CYCLE
Ref.: INHIBITION OF HUMAN ARGINASE I BY SUBSTRATE AND PRODUCT ANALOGUES. ARCH.BIOCHEM.BIOPHYS. V. 496 101 2010
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MN A:514;
A:515;
B:514;
B:515;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
54.938 Mn [Mn+2...
NNH A:901;
B:902;
Valid;
Valid;
none;
none;
Kd = 47.51 nM
176.174 C5 H12 N4 O3 [H]/N...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
6V7E 1.99 Å EC: 3.5.3.1 HUMAN ARGINASE1 COMPLEXED WITH BICYCLIC INHIBITOR COMPOUND 1 HOMO SAPIENS AGONIST ARG (ARGINASE) BICYCLIC IMMUNOTHERAPY METALLOENZHYDROLASE HYDROLASE-HYDROLASE INHIBITOR COMPLEX
Ref.: DISCOVERY AND OPTIMIZATION OF RATIONALLY DESIGNED B INHIBITORS OF HUMAN ARGINASE TO ENHANCE CANCER IMMUNOTHERAPY. ACS MED.CHEM.LETT. V. 11 582 2020
Members (30)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 11 families.
1 3SKK - 4U7 C7 H15 B F2 N O5 [B-](CCCC[....
2 3GN0 Ki = 3.9 mM DMO C6 H12 F2 N2 O2 C(CC(C(F)F....
3 1WVA Kd = 270 nM S2C C5 H13 B N O5 S [B-](CCSC[....
4 3KV2 Kd = 47.51 nM NNH C5 H12 N4 O3 [H]/N=C(/N....
5 2PHO Kd > 0.1 mM TSZ C H5 N3 S C(=S)(N)NN
6 6V7D ic50 = 22 nM QR4 C11 H24 B N2 O5 [B-](CCC[C....
7 4IE1 - 1EC C9 H21 B N O6 [B-](CCCC[....
8 3MFW Ki = 300 uM B3U C6 H10 N4 O2 c1c([nH]c(....
9 3LP4 Kd = 13100 nM LYS C6 H15 N2 O2 C(CC[NH3+]....
10 3GMZ - ORN C5 H12 N2 O2 C(C[C@@H](....
11 4GSZ - ABH C6 H15 B N O5 [B-](CCCC[....
12 3SJT - 5AB C7 H17 B N O5 [B-](CCCC[....
13 2PLL Kd = 5 nM ABH C6 H15 B N O5 [B-](CCCC[....
14 3MFV Ki = 3000 uM Z70 C7 H12 N4 O2 c1c([nH]c(....
15 4GSV - ABH C6 H15 B N O5 [B-](CCCC[....
16 3DJ8 - EXY C8 H15 N O3 C1[C@H](O1....
17 1WVB - S2C C5 H13 B N O5 S [B-](CCSC[....
18 4HWW ic50 = 223 nM X7A C13 H28 B N2 O5 [B-](CCCC[....
19 3E6V Kd = 147 nM ABH C6 H15 B N O5 [B-](CCCC[....
20 3THH - ABH C6 H15 B N O5 [B-](CCCC[....
21 6V7E ic50 = 2 nM QRA C12 H24 B N2 O5 [B-](CCC[C....
22 3LP7 Kd = 3600 nM HAR C6 H14 N4 O3 C(C[C@@H](....
23 2AEB Kd = 5 nM ABH C6 H15 B N O5 [B-](CCCC[....
24 3THJ - ORN C5 H12 N2 O2 C(C[C@@H](....
25 6V7F ic50 = 14 nM QRJ C12 H26 B N2 O5 [B-](CCC[C....
26 3F80 Kd = 60 uM 6HN C6 H12 N2 O4 C(CC[N+](=....
27 3E6K Kd = 7000 nM ABH C6 H15 B N O5 [B-](CCCC[....
28 4HXQ ic50 = 60 nM X8A C14 H30 B N2 O5 [B-](CCCC[....
29 4GWD - ABH C6 H15 B N O5 [B-](CCCC[....
30 6V7C ic50 = 29 nM QR1 C11 H24 B N2 O5 [B-](CCC[C....
70% Homology Family (46)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 3SKK - 4U7 C7 H15 B F2 N O5 [B-](CCCC[....
2 3GN0 Ki = 3.9 mM DMO C6 H12 F2 N2 O2 C(CC(C(F)F....
3 1WVA Kd = 270 nM S2C C5 H13 B N O5 S [B-](CCSC[....
4 3KV2 Kd = 47.51 nM NNH C5 H12 N4 O3 [H]/N=C(/N....
5 2PHO Kd > 0.1 mM TSZ C H5 N3 S C(=S)(N)NN
6 6V7D ic50 = 22 nM QR4 C11 H24 B N2 O5 [B-](CCC[C....
7 4IE1 - 1EC C9 H21 B N O6 [B-](CCCC[....
8 3MFW Ki = 300 uM B3U C6 H10 N4 O2 c1c([nH]c(....
9 3LP4 Kd = 13100 nM LYS C6 H15 N2 O2 C(CC[NH3+]....
10 3GMZ - ORN C5 H12 N2 O2 C(C[C@@H](....
11 4GSZ - ABH C6 H15 B N O5 [B-](CCCC[....
12 3SJT - 5AB C7 H17 B N O5 [B-](CCCC[....
13 2PLL Kd = 5 nM ABH C6 H15 B N O5 [B-](CCCC[....
14 3MFV Ki = 3000 uM Z70 C7 H12 N4 O2 c1c([nH]c(....
15 4GSV - ABH C6 H15 B N O5 [B-](CCCC[....
16 3DJ8 - EXY C8 H15 N O3 C1[C@H](O1....
17 1WVB - S2C C5 H13 B N O5 S [B-](CCSC[....
18 4HWW ic50 = 223 nM X7A C13 H28 B N2 O5 [B-](CCCC[....
19 3E6V Kd = 147 nM ABH C6 H15 B N O5 [B-](CCCC[....
20 3THH - ABH C6 H15 B N O5 [B-](CCCC[....
21 6V7E ic50 = 2 nM QRA C12 H24 B N2 O5 [B-](CCC[C....
22 3LP7 Kd = 3600 nM HAR C6 H14 N4 O3 C(C[C@@H](....
23 2AEB Kd = 5 nM ABH C6 H15 B N O5 [B-](CCCC[....
24 3THJ - ORN C5 H12 N2 O2 C(C[C@@H](....
25 6V7F ic50 = 14 nM QRJ C12 H26 B N2 O5 [B-](CCC[C....
26 3F80 Kd = 60 uM 6HN C6 H12 N2 O4 C(CC[N+](=....
27 3E6K Kd = 7000 nM ABH C6 H15 B N O5 [B-](CCCC[....
28 4HXQ ic50 = 60 nM X8A C14 H30 B N2 O5 [B-](CCCC[....
29 4GWD - ABH C6 H15 B N O5 [B-](CCCC[....
30 6V7C ic50 = 29 nM QR1 C11 H24 B N2 O5 [B-](CCC[C....
31 4I06 ic50 = 67 nM X8A C14 H30 B N2 O5 [B-](CCCC[....
32 4IXV ic50 = 240 nM XA1 C18 H29 B Cl N2 O5 [B-](CCCC[....
33 4IE3 ic50 = 980 nM 1EE C13 H28 B N2 O6 [B-](CCCC[....
34 4IE2 ic50 = 4500 nM 1EC C9 H21 B N O6 [B-](CCCC[....
35 4HZE ic50 = 509 nM X7A C13 H28 B N2 O5 [B-](CCCC[....
36 6Q37 ic50 = 440 nM HE8 C8 H18 B N2 O5 [B-](CCC[C....
37 6Q39 ic50 = 16 nM HDQ C14 H29 B N3 O5 [B-](CCC[C....
38 4IXU ic50 = 23 nM 38I C20 H30 B Cl2 N2 O5 [B-](CCCC[....
39 1T5G - ARG C6 H15 N4 O2 C(C[C@@H](....
40 1D3V Kd = 0.11 uM ABH C6 H15 B N O5 [B-](CCCC[....
41 1HQG - ORN C5 H12 N2 O2 C(C[C@@H](....
42 1T4T ic50 < 400 uM DIR C4 H10 N4 O3 C([C@@H](C....
43 1T5F Ki = 60 uM DHH C7 H15 N O4 C(CCC(O)O)....
44 1P8R - S2C C5 H13 B N O5 S [B-](CCSC[....
45 1HQ5 Kd = 2.22 uM S2C C5 H13 B N O5 S [B-](CCSC[....
46 3E9B Ki = 4500 nM S2C C5 H13 B N O5 S [B-](CCSC[....
50% Homology Family (61)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 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 6V7D ic50 = 22 nM QR4 C11 H24 B N2 O5 [B-](CCC[C....
14 4IE1 - 1EC C9 H21 B N O6 [B-](CCCC[....
15 3MFW Ki = 300 uM B3U C6 H10 N4 O2 c1c([nH]c(....
16 3LP4 Kd = 13100 nM LYS C6 H15 N2 O2 C(CC[NH3+]....
17 3GMZ - ORN C5 H12 N2 O2 C(C[C@@H](....
18 4GSZ - ABH C6 H15 B N O5 [B-](CCCC[....
19 3SJT - 5AB C7 H17 B N O5 [B-](CCCC[....
20 2PLL Kd = 5 nM ABH C6 H15 B N O5 [B-](CCCC[....
21 3MFV Ki = 3000 uM Z70 C7 H12 N4 O2 c1c([nH]c(....
22 4GSV - ABH C6 H15 B N O5 [B-](CCCC[....
23 3DJ8 - EXY C8 H15 N O3 C1[C@H](O1....
24 1WVB - S2C C5 H13 B N O5 S [B-](CCSC[....
25 4HWW ic50 = 223 nM X7A C13 H28 B N2 O5 [B-](CCCC[....
26 3E6V Kd = 147 nM ABH C6 H15 B N O5 [B-](CCCC[....
27 3THH - ABH C6 H15 B N O5 [B-](CCCC[....
28 6V7E ic50 = 2 nM QRA C12 H24 B N2 O5 [B-](CCC[C....
29 3LP7 Kd = 3600 nM HAR C6 H14 N4 O3 C(C[C@@H](....
30 2AEB Kd = 5 nM ABH C6 H15 B N O5 [B-](CCCC[....
31 3THJ - ORN C5 H12 N2 O2 C(C[C@@H](....
32 6V7F ic50 = 14 nM QRJ C12 H26 B N2 O5 [B-](CCC[C....
33 3F80 Kd = 60 uM 6HN C6 H12 N2 O4 C(CC[N+](=....
34 3E6K Kd = 7000 nM ABH C6 H15 B N O5 [B-](CCCC[....
35 4HXQ ic50 = 60 nM X8A C14 H30 B N2 O5 [B-](CCCC[....
36 4GWD - ABH C6 H15 B N O5 [B-](CCCC[....
37 6V7C ic50 = 29 nM QR1 C11 H24 B N2 O5 [B-](CCC[C....
38 4I06 ic50 = 67 nM X8A C14 H30 B N2 O5 [B-](CCCC[....
39 4IXV ic50 = 240 nM XA1 C18 H29 B Cl N2 O5 [B-](CCCC[....
40 4IE3 ic50 = 980 nM 1EE C13 H28 B N2 O6 [B-](CCCC[....
41 4IE2 ic50 = 4500 nM 1EC C9 H21 B N O6 [B-](CCCC[....
42 4HZE ic50 = 509 nM X7A C13 H28 B N2 O5 [B-](CCCC[....
43 6Q37 ic50 = 440 nM HE8 C8 H18 B N2 O5 [B-](CCC[C....
44 6Q39 ic50 = 16 nM HDQ C14 H29 B N3 O5 [B-](CCC[C....
45 4IXU ic50 = 23 nM 38I C20 H30 B Cl2 N2 O5 [B-](CCCC[....
46 4IU4 Ki ~ 10 uM S2C C5 H13 B N O5 S [B-](CCSC[....
47 4IU1 Ki ~ 50 uM NNH C5 H12 N4 O3 [H]/N=C(/N....
48 4IU5 - ORN C5 H12 N2 O2 C(C[C@@H](....
49 4IU0 Ki = 1.3 uM ABH C6 H15 B N O5 [B-](CCCC[....
50 1T5G - ARG C6 H15 N4 O2 C(C[C@@H](....
51 1D3V Kd = 0.11 uM ABH C6 H15 B N O5 [B-](CCCC[....
52 1HQG - ORN C5 H12 N2 O2 C(C[C@@H](....
53 1T4T ic50 < 400 uM DIR C4 H10 N4 O3 C([C@@H](C....
54 1T5F Ki = 60 uM DHH C7 H15 N O4 C(CCC(O)O)....
55 1P8R - S2C C5 H13 B N O5 S [B-](CCSC[....
56 1HQ5 Kd = 2.22 uM S2C C5 H13 B N O5 S [B-](CCSC[....
57 3E9B Ki = 4500 nM S2C C5 H13 B N O5 S [B-](CCSC[....
58 5ZEE - HAR C6 H14 N4 O3 C(C[C@@H](....
59 5ZEF - NVA C5 H11 N O2 CCC[C@@H](....
60 5CEV - LYS C6 H15 N2 O2 C(CC[NH3+]....
61 3CEV - ARG C6 H15 N4 O2 C(C[C@@H](....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: NNH; Similar ligands found: 13
No: Ligand ECFP6 Tc MDL keys Tc
1 NNH 1 1
2 HAR 0.65 0.928571
3 NMM 0.466667 0.688889
4 HRG 0.454545 0.72093
5 NRG 0.44898 0.678571
6 1KJ 0.428571 0.844444
7 AS1 0.423077 0.702128
8 ILO 0.422222 0.608696
9 RPI 0.42 0.698113
10 HGA 0.414634 0.604167
11 ONH 0.414634 0.744186
12 VUR 0.404255 0.630435
13 4JK 0.404255 0.652174
Similar Ligands (3D)
Ligand no: 1; Ligand: NNH; Similar ligands found: 278
No: Ligand Similarity coefficient
1 UN1 0.9580
2 API 0.9570
3 ARG 0.9549
4 MLZ 0.9520
5 26P 0.9455
6 MLY 0.9443
7 NPI 0.9427
8 OOG 0.9420
9 Z70 0.9403
10 9YT 0.9384
11 DIR 0.9381
12 XOG 0.9363
13 N9J 0.9357
14 2FM 0.9336
15 M3P 0.9325
16 XI7 0.9315
17 CIR 0.9314
18 HOC 0.9284
19 GGB 0.9266
20 DAR 0.9265
21 IAR 0.9265
22 EXY 0.9257
23 SLZ 0.9251
24 OCA 0.9244
25 PHE 0.9244
26 7C3 0.9225
27 3YP 0.9223
28 NOT 0.9218
29 GLU 0.9215
30 DHH 0.9200
31 JX7 0.9198
32 ENV 0.9178
33 LYS 0.9157
34 TEG 0.9153
35 PML 0.9152
36 AHN 0.9152
37 TIH 0.9144
38 4TB 0.9141
39 11C 0.9137
40 F98 0.9128
41 2NP 0.9125
42 CUW 0.9121
43 LVD 0.9114
44 GRQ 0.9111
45 DLY 0.9106
46 HIS 0.9106
47 HFA 0.9106
48 MHO 0.9105
49 6HN 0.9097
50 GVA 0.9097
51 LPA 0.9097
52 GLY GLY GLY 0.9096
53 4FP 0.9094
54 FOM 0.9093
55 ENW 0.9090
56 5OY 0.9085
57 PPY 0.9084
58 MF3 0.9083
59 XRX 0.9073
60 TCA 0.9073
61 0L1 0.9069
62 TYR 0.9068
63 7OD 0.9062
64 KPV 0.9059
65 KPA 0.9052
66 GLN 0.9046
67 O45 0.9045
68 DA2 0.9041
69 4TP 0.9028
70 YIE 0.9026
71 FB6 0.9021
72 HCI 0.9014
73 HL4 0.9013
74 ABH 0.9012
75 4ZD 0.9006
76 650 0.9005
77 3QO 0.9005
78 AHL 0.9003
79 N2Y 0.9001
80 AKG 0.9000
81 ALY 0.8997
82 LYN 0.8993
83 OJD 0.8991
84 LUQ 0.8985
85 Q9Z 0.8979
86 DXP 0.8976
87 WT2 0.8976
88 PBA 0.8970
89 GNW 0.8968
90 HPP 0.8968
91 9GB 0.8966
92 TZP 0.8963
93 ZZU 0.8955
94 SB7 0.8955
95 SHI 0.8952
96 NWH 0.8947
97 7UC 0.8946
98 CLT 0.8944
99 M3L 0.8940
100 XRS 0.8938
101 11X 0.8936
102 3H2 0.8931
103 DHM 0.8930
104 HIC 0.8927
105 TB8 0.8925
106 PBN 0.8923
107 S0F 0.8923
108 LL2 0.8921
109 KYN 0.8913
110 KNA 0.8913
111 1BN 0.8909
112 CXP 0.8908
113 URO 0.8907
114 AG2 0.8907
115 5XA 0.8907
116 2JJ 0.8902
117 Q06 0.8901
118 E4P 0.8901
119 N6C 0.8887
120 S2P 0.8884
121 DPN 0.8881
122 EGV 0.8880
123 5KJ 0.8878
124 FXY 0.8877
125 RGP 0.8875
126 S8V 0.8874
127 PO6 0.8871
128 E8U 0.8869
129 4LR 0.8868
130 58X 0.8868
131 J9Y 0.8866
132 1PS 0.8864
133 MHN 0.8860
134 011 0.8856
135 DA3 0.8855
136 6C9 0.8853
137 C82 0.8850
138 NFA 0.8848
139 P7Y 0.8848
140 A51 0.8848
141 3IP 0.8848
142 DLT 0.8847
143 64Z 0.8847
144 M1T 0.8845
145 6FG 0.8843
146 ISA 0.8841
147 HX8 0.8840
148 1N5 0.8840
149 5PV 0.8838
150 HF2 0.8832
151 DKA 0.8832
152 3OL 0.8831
153 37E 0.8829
154 MJW 0.8824
155 1HS 0.8823
156 8SZ 0.8820
157 3OM 0.8820
158 7XA 0.8820
159 JPQ 0.8818
160 N8C 0.8816
161 7BC 0.8815
162 R2P 0.8814
163 6C4 0.8812
164 NMH 0.8812
165 M6H 0.8812
166 8AC 0.8811
167 S2C 0.8808
168 XIZ 0.8807
169 YZM 0.8806
170 HXY 0.8805
171 8GL 0.8802
172 MES 0.8801
173 DI6 0.8793
174 EQW 0.8792
175 KDG 0.8788
176 QME 0.8787
177 HPL 0.8785
178 CCD 0.8783
179 SSB 0.8783
180 PUE 0.8781
181 DEZ 0.8781
182 4DI 0.8775
183 5DS 0.8774
184 L06 0.8773
185 KPC 0.8772
186 FK8 0.8765
187 7MW 0.8765
188 IVL 0.8764
189 B3U 0.8760
190 DXG 0.8759
191 GLR 0.8759
192 RP5 0.8758
193 N9M 0.8756
194 D3G 0.8753
195 A8K 0.8753
196 0A9 0.8753
197 C53 0.8750
198 SPD 0.8747
199 LX1 0.8738
200 SOJ 0.8735
201 RA7 0.8735
202 TOH 0.8726
203 S2G 0.8725
204 ERZ 0.8725
205 TZM 0.8720
206 848 0.8720
207 I38 0.8719
208 BHH 0.8716
209 DZA 0.8716
210 JFM 0.8715
211 RP3 0.8714
212 5AB 0.8714
213 PCS 0.8713
214 MMS 0.8710
215 MSL 0.8706
216 X1R 0.8705
217 ABF 0.8704
218 QFJ 0.8701
219 0VT 0.8698
220 ACA 0.8695
221 DGN 0.8695
222 HSX 0.8693
223 HMS 0.8693
224 9ON 0.8692
225 ODI 0.8686
226 1X4 0.8685
227 DER 0.8685
228 XDK 0.8682
229 IJ6 0.8678
230 2IT 0.8676
231 JM2 0.8674
232 GZ2 0.8674
233 A3M 0.8671
234 2OR 0.8669
235 HPO 0.8665
236 KQY 0.8665
237 LGT 0.8664
238 5SP 0.8658
239 HJH 0.8652
240 R5P 0.8651
241 F06 0.8650
242 2GA 0.8650
243 DDK 0.8646
244 GUA 0.8645
245 OYA 0.8643
246 6C5 0.8641
247 PRO GLY 0.8639
248 HPN 0.8637
249 ONL 0.8637
250 A7Q 0.8637
251 HJD 0.8636
252 PMV 0.8633
253 6MW 0.8632
254 1L5 0.8624
255 DNN 0.8620
256 J4K 0.8617
257 G3M 0.8616
258 RUJ 0.8612
259 4OG 0.8608
260 BSA 0.8606
261 CS2 0.8600
262 RLG 0.8590
263 5LD 0.8567
264 TPM 0.8564
265 P4F 0.8563
266 BL0 0.8544
267 BCH 0.8544
268 HPV 0.8543
269 FPL 0.8541
270 SHV 0.8535
271 HNK 0.8533
272 MUK 0.8533
273 Q04 0.8533
274 5DL 0.8530
275 MJ5 0.8527
276 2HC 0.8526
277 S8D 0.8517
278 LY0 0.8512
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 6V7E; Ligand: QRA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 6v7e.bio2) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 6V7E; Ligand: QRA; 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: 6v7e.bio2) has 17 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 6V7E; Ligand: QRA; 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: 6v7e.bio2) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 6V7E; Ligand: QRA; Similar sites found with APoc: 3
This union binding pocket(no: 4) in the query (biounit: 6v7e.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
1 1WOG 16D 39.3443
2 1WOG 16D 39.3443
3 1WOG 16D 39.3443
Pocket No.: 5; Query (leader) PDB : 6V7E; Ligand: QRA; Similar sites found with APoc: 3
This union binding pocket(no: 5) in the query (biounit: 6v7e.bio1) has 23 residues
No: Leader PDB Ligand Sequence Similarity
1 1WOG 16D 39.3443
2 1WOG 16D 39.3443
3 1WOG 16D 39.3443
Pocket No.: 6; Query (leader) PDB : 6V7E; Ligand: QRA; Similar sites found with APoc: 2
This union binding pocket(no: 6) in the query (biounit: 6v7e.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
1 1WOG 16D 39.3443
2 1WOG 16D 39.3443
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