Receptor
PDB id Resolution Class Description Source Keywords
1T4T 2.2 Å EC: 3.5.3.1 ARGINASE-DINOR-NOHA COMPLEX RATTUS NORVEGICUS ARGINASE DINOR-NOHA HYDROLASE
Ref.: INHIBITOR COORDINATION INTERACTIONS IN THE BINUCLEAR MANGANESE CLUSTER OF ARGINASE BIOCHEMISTRY V. 43 8987 2004
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
DIR A:1000;
B:1001;
C:1002;
 Valid;
Valid;
Valid;
 none;
none;
none;
 ic50 < 400 uM
162.147 C4 H10 N4 O3 C([C@...
MN A:500;
A:501;
B:502;
B:503;
C:504;
C:505;
 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
1D3V 1.7 Å EC: 3.5.3.1 CRYSTAL STRUCTURE OF THE BINUCLEAR MANGANESE METALLOENZYME ARGINASE COMPLEXED WITH 2(S)-AMINO-6-BORONOHEXANOIC ACID, A N L-ARGININE ANALOG RATTUS NORVEGICUS BINUCLEAR MANGANESE CLUSTER BORONIC ACID INHIBITOR PERFECTLY TWINNED CRYSTAL HYDROLASE
Ref.: ARGINASE-BORONIC ACID COMPLEX HIGHLIGHTS A PHYSIOLOGICAL ROLE IN ERECTILE FUNCTION. NAT.STRUCT.BIOL. V. 6 1043 1999
Members (8)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 11 families.
1 1T5G - ARG C6 H15 N4 O2 C(C[C@@H](....
2 1D3V Kd = 0.11 uM ABH C6 H15 B N O5 [B-](CCCC[....
3 1HQG - ORN C5 H12 N2 O2 C(C[C@@H](....
4 1T4T ic50 < 400 uM DIR C4 H10 N4 O3 C([C@@H](C....
5 1T5F Ki = 60 uM DHH C7 H15 N O4 C(CCC(O)O)....
6 1P8R - S2C C5 H13 B N O5 S [B-](CCSC[....
7 1HQ5 Kd = 2.22 uM S2C C5 H13 B N O5 S [B-](CCSC[....
8 3E9B Ki = 4500 nM S2C C5 H13 B N O5 S [B-](CCSC[....
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: DIR; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 DIR 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: DIR; Similar ligands found: 479
No: Ligand Similarity coefficient
1 HGA 0.9745
2 AKG 0.9646
3 HIS 0.9621
4 7OD 0.9618
5 GLU 0.9617
6 2IT 0.9581
7 B40 0.9573
8 GLN 0.9569
9 OGA 0.9566
10 LYS 0.9507
11 S2G 0.9497
12 UN1 0.9465
13 SHI 0.9460
14 N9J 0.9456
15 S2P 0.9446
16 ONH 0.9446
17 2HG 0.9436
18 9ON 0.9432
19 ONL 0.9428
20 PHE 0.9426
21 HFA 0.9422
22 11C 0.9397
23 LYN 0.9394
24 NFA 0.9382
25 NNH 0.9381
26 ORN 0.9377
27 PPY 0.9372
28 7BC 0.9372
29 7C3 0.9370
30 MEQ 0.9363
31 HIC 0.9359
32 DZA 0.9357
33 650 0.9354
34 HJH 0.9342
35 DYT 0.9326
36 SME 0.9322
37 TYR 0.9317
38 G3H 0.9308
39 URQ 0.9297
40 DGN 0.9297
41 SEP 0.9293
42 PGH 0.9292
43 ALA ALA 0.9280
44 DLY 0.9277
45 XIZ 0.9275
46 BNF 0.9272
47 13P 0.9258
48 OTR 0.9254
49 3PG 0.9252
50 PAC 0.9247
51 HF2 0.9244
52 K6H 0.9235
53 HHH 0.9233
54 OOG 0.9229
55 QUS 0.9229
56 DGL 0.9223
57 DAL DAL 0.9223
58 TIH 0.9222
59 FOM 0.9220
60 MET 0.9219
61 MHO 0.9216
62 B3U 0.9209
63 PO6 0.9207
64 DPN 0.9204
65 K7M 0.9203
66 PH3 0.9202
67 2UB 0.9201
68 FK8 0.9199
69 4TB 0.9195
70 O45 0.9192
71 G3P 0.9191
72 I38 0.9186
73 HHI 0.9185
74 AHN 0.9185
75 MLZ 0.9182
76 NLE 0.9179
77 A3M 0.9178
78 3YP 0.9175
79 7VP 0.9172
80 TYE 0.9172
81 GUA 0.9171
82 GLY GLY 0.9171
83 BHO 0.9170
84 KDG 0.9169
85 GGL 0.9169
86 HCI 0.9168
87 Q9Z 0.9161
88 N6C 0.9161
89 8SZ 0.9160
90 011 0.9160
91 M3P 0.9159
92 4HP 0.9159
93 TCA 0.9158
94 QY9 0.9155
95 PSE 0.9154
96 CUW 0.9153
97 CXP 0.9152
98 1BN 0.9150
99 9YT 0.9146
100 ISA 0.9144
101 GJZ 0.9144
102 R20 0.9143
103 F4E 0.9142
104 HX4 0.9141
105 264 0.9137
106 JF6 0.9133
107 DHM 0.9133
108 OEG 0.9133
109 92G 0.9131
110 1GP 0.9128
111 0A9 0.9126
112 E4P 0.9125
113 MPV 0.9122
114 LNR 0.9121
115 BPW 0.9121
116 TAG 0.9120
117 PBN 0.9116
118 HOC 0.9115
119 M6H 0.9115
120 SLZ 0.9109
121 N4B 0.9108
122 R2P 0.9108
123 LNO 0.9105
124 0L1 0.9103
125 ARG 0.9103
126 CPZ 0.9102
127 129 0.9099
128 OSE 0.9098
129 HPV 0.9097
130 HL5 0.9097
131 GP9 0.9092
132 PRA 0.9092
133 MNN 0.9091
134 BNL 0.9091
135 URO 0.9091
136 2FM 0.9088
137 AEG 0.9088
138 DLT 0.9087
139 KTA 0.9086
140 SHV 0.9084
141 DTY 0.9084
142 KMT 0.9083
143 HPN 0.9082
144 3QO 0.9082
145 56D 0.9081
146 GLO 0.9080
147 3OM 0.9076
148 DHI 0.9073
149 Q06 0.9071
150 PHU 0.9065
151 AG2 0.9059
152 NYL 0.9059
153 GGB 0.9057
154 XDK 0.9055
155 4LR 0.9055
156 3OL 0.9054
157 GVG 0.9052
158 9J3 0.9052
159 3LR 0.9052
160 AL0 0.9051
161 B85 0.9051
162 TYC 0.9047
163 LDP 0.9045
164 HNL 0.9044
165 258 0.9041
166 NWH 0.9038
167 8GL 0.9037
168 YZM 0.9037
169 HL4 0.9036
170 SOL 0.9030
171 S8V 0.9029
172 X1S 0.9028
173 ACA 0.9028
174 BHH 0.9028
175 0VT 0.9024
176 OCA 0.9024
177 API 0.9023
178 MSL 0.9022
179 SMN 0.9021
180 NCT 0.9020
181 SAF 0.9019
182 SD4 0.9019
183 MUC 0.9019
184 ISZ 0.9019
185 PIM 0.9016
186 RUJ 0.9015
187 AT3 0.9013
188 PSJ 0.9013
189 NMH 0.9013
190 3H2 0.9010
191 HNK 0.9010
192 M3H 0.9009
193 J9N 0.9008
194 MHN 0.9006
195 P58 0.9005
196 9GB 0.9004
197 NIZ 0.9003
198 A5E 0.9003
199 DHY 0.9001
200 LT1 0.8999
201 KMH 0.8997
202 41K 0.8997
203 49F 0.8996
204 CS2 0.8995
205 LTL 0.8995
206 A29 0.8993
207 DAR 0.8992
208 PML 0.8991
209 M74 0.8991
210 LMR 0.8989
211 HG3 0.8989
212 5XB 0.8988
213 OKG 0.8985
214 ILO 0.8983
215 I1E 0.8983
216 M5E 0.8983
217 L5V 0.8981
218 2FT 0.8981
219 5XA 0.8980
220 P7Y 0.8980
221 CCE 0.8980
222 J9T 0.8976
223 ENV 0.8974
224 LLH 0.8969
225 MTL 0.8968
226 2NP 0.8968
227 BRH 0.8967
228 HQJ 0.8967
229 268 0.8966
230 URP 0.8965
231 XOG 0.8962
232 SSB 0.8962
233 TZM 0.8959
234 PJL 0.8958
235 CIR 0.8958
236 069 0.8958
237 263 0.8958
238 P80 0.8957
239 LEU 0.8957
240 YIE 0.8955
241 4PN 0.8954
242 LVD 0.8954
243 2BX 0.8949
244 SOR 0.8947
245 4BF 0.8944
246 6TZ 0.8941
247 CXF 0.8941
248 CHH 0.8940
249 SYM 0.8936
250 173 0.8935
251 GCO 0.8932
252 XRX 0.8929
253 FUD 0.8928
254 GPJ 0.8927
255 6HN 0.8927
256 IAR 0.8925
257 1L5 0.8925
258 NM3 0.8920
259 TB8 0.8919
260 152 0.8919
261 I4B 0.8917
262 BHU 0.8916
263 3BU 0.8916
264 PBA 0.8915
265 AHC 0.8915
266 NPI 0.8914
267 AVI 0.8914
268 FBM 0.8914
269 KQY 0.8913
270 CCD 0.8913
271 LUQ 0.8913
272 6JN 0.8912
273 492 0.8911
274 9RW 0.8910
275 PGA 0.8910
276 SDD 0.8908
277 HNH 0.8907
278 YPN 0.8903
279 PCS 0.8903
280 D3G 0.8903
281 C82 0.8899
282 MF3 0.8898
283 HDH 0.8898
284 GRO 0.8897
285 3S5 0.8896
286 7UC 0.8894
287 RJY 0.8894
288 PHI 0.8893
289 IP8 0.8890
290 GPF 0.8889
291 CK2 0.8889
292 33S 0.8888
293 7QS 0.8886
294 2JJ 0.8886
295 3HG 0.8885
296 BPY 0.8885
297 MMS 0.8881
298 4ZD 0.8878
299 GVA 0.8878
300 4LW 0.8875
301 AMQ 0.8873
302 PFF 0.8867
303 CYX 0.8864
304 GLR 0.8860
305 MPH 0.8859
306 1A7 0.8856
307 DAH 0.8855
308 1X4 0.8854
309 9W5 0.8853
310 AEF 0.8852
311 FXY 0.8850
312 DXG 0.8849
313 7Q1 0.8847
314 XYH 0.8846
315 MES 0.8846
316 XQI 0.8844
317 PEL 0.8843
318 A09 0.8842
319 AOS 0.8841
320 PIY 0.8840
321 FF3 0.8839
322 L99 0.8839
323 RUY 0.8837
324 HPP 0.8837
325 MSE 0.8833
326 GNW 0.8831
327 16D 0.8830
328 EN1 0.8829
329 QMP 0.8827
330 HMS 0.8826
331 EOU 0.8825
332 JRB 0.8825
333 LFC 0.8822
334 RA7 0.8821
335 HXY 0.8821
336 J0Z 0.8817
337 9SE 0.8816
338 RLG 0.8815
339 LGT 0.8809
340 KPC 0.8808
341 Z70 0.8807
342 FUM 0.8806
343 LL2 0.8806
344 ENW 0.8806
345 AHL 0.8806
346 N2Y 0.8804
347 EDR 0.8803
348 DDK 0.8802
349 RNT 0.8800
350 F06 0.8800
351 2CO 0.8800
352 45L 0.8797
353 RNS 0.8795
354 SYC 0.8795
355 SIN 0.8794
356 REL 0.8792
357 8EW 0.8792
358 TPO 0.8791
359 MPJ 0.8791
360 4TP 0.8791
361 JX7 0.8790
362 GVM 0.8785
363 M45 0.8783
364 ACH 0.8782
365 ALE 0.8777
366 Q03 0.8773
367 F98 0.8773
368 MZT 0.8772
369 RP5 0.8769
370 RTK 0.8766
371 QBS 0.8765
372 TT4 0.8765
373 RP3 0.8764
374 IYR 0.8764
375 CK1 0.8763
376 7MU 0.8761
377 S7A 0.8758
378 YOF 0.8757
379 KPA 0.8756
380 AX3 0.8756
381 DI6 0.8755
382 2HC 0.8755
383 61M 0.8754
384 2D8 0.8753
385 GZ2 0.8753
386 3CR 0.8745
387 PRO GLY 0.8745
388 NTU 0.8743
389 RAT 0.8742
390 NM2 0.8742
391 GRQ 0.8736
392 5OY 0.8735
393 1VK 0.8728
394 XRS 0.8726
395 6MW 0.8725
396 DER 0.8724
397 EXY 0.8723
398 TLM 0.8722
399 C53 0.8720
400 Q04 0.8719
401 X1R 0.8719
402 3MV 0.8713
403 6HO 0.8711
404 2AL 0.8710
405 PC 0.8710
406 EQW 0.8708
407 HTX 0.8708
408 DXP 0.8708
409 NF3 0.8706
410 X48 0.8703
411 IVL 0.8700
412 3AL 0.8697
413 SPD 0.8694
414 SZ7 0.8692
415 E35 0.8691
416 OCT 0.8689
417 K6V 0.8687
418 NSB 0.8686
419 JZA 0.8685
420 269 0.8684
421 SOJ 0.8680
422 ZZU 0.8680
423 KTJ 0.8679
424 EGV 0.8678
425 OC9 0.8677
426 TOH 0.8674
427 7UZ 0.8672
428 EGR 0.8670
429 HSX 0.8669
430 DAV 0.8668
431 MLY 0.8664
432 5DS 0.8663
433 TZP 0.8660
434 LY0 0.8659
435 OHJ 0.8658
436 PTU 0.8658
437 BHL 0.8648
438 QFJ 0.8648
439 ABF 0.8648
440 A51 0.8646
441 TZL 0.8643
442 PKU 0.8641
443 2F6 0.8640
444 KYN 0.8639
445 XDE 0.8635
446 DHR 0.8635
447 DEZ 0.8634
448 92P 0.8633
449 8U3 0.8630
450 I2E 0.8630
451 H4E 0.8627
452 M1T 0.8626
453 1Z6 0.8623
454 C0H 0.8620
455 ATX 0.8618
456 CFA 0.8612
457 PG0 0.8611
458 54F 0.8607
459 9X6 0.8602
460 HX2 0.8602
461 8XL 0.8599
462 VXX 0.8597
463 2EH 0.8597
464 B3M 0.8596
465 3VW 0.8591
466 ERZ 0.8586
467 11X 0.8580
468 FIX 0.8577
469 NFM 0.8574
470 3GZ 0.8571
471 SSC 0.8566
472 HBU 0.8565
473 CLU 0.8564
474 N3W 0.8546
475 1XA 0.8545
476 YF3 0.8543
477 B09 0.8540
478 EYJ 0.8528
479 DTR 0.8527
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1D3V; Ligand: ABH; 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: 1d3v.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 1D3V; Ligand: ABH; 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: 1d3v.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 1D3V; Ligand: ABH; 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: 1d3v.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 1D3V; Ligand: ABH; Similar sites found with APoc: 2
This union binding pocket(no: 4) in the query (biounit: 1d3v.bio2) has 18 residues
No: Leader PDB Ligand Sequence Similarity
1 1WOG 16D 39.3443
2 1WOG 16D 39.3443
Pocket No.: 5; Query (leader) PDB : 1D3V; Ligand: ABH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 1d3v.bio2) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 1D3V; Ligand: ABH; 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: 1d3v.bio2) has 18 residues
No: Leader PDB Ligand Sequence Similarity
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