Receptor
PDB id Resolution Class Description Source Keywords
4U6C 1.91 Å EC: 3.4.11.18 HSMETAP IN COMPLEX WITH [(1R)-1-AMINO-3-CYCLOPENTYLPROPYL]PH ACID HOMO SAPIENS HYDROLASE
Ref.: IDENTIFICATION OF THE MOLECULAR BASIS OF INHIBITOR SELECTIVITY BETWEEN THE HUMAN AND STREPTOCOCCAL TYP METHIONINE AMINOPEPTIDASES J.MED.CHEM. V. 58 2350 2015
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CO A:400;
A:401;
Part of Protein;
Part of Protein;
none;
none;
submit data
58.933 Co [Co+2...
GOL A:403;
Invalid;
none;
submit data
92.094 C3 H8 O3 C(C(C...
Q06 A:404;
Valid;
none;
Ki = 9.9 uM
207.207 C8 H18 N O3 P C1CCC...
K A:402;
Part of Protein;
none;
submit data
39.098 K [K+]
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4IKR 1.78 Å EC: 3.4.11.18 CRYSTAL STRUCTURE OF TYPE 1 HUMAN METHIONINE AMINOPEPTIDASE WITH 2-(4-(5-CHLORO-6-METHYL-2-(PYRIDIN-2-YL)PYRIMIDIN-4-YLP IPERAZIN-1-YL)ETHANOL HOMO SAPIENS PITA-BREAD FOLD AMINOPEPTIDASE RIBOSOME HYDROLASE
Ref.: IDENTIFICATION, BIOCHEMICAL AND STRUCTURAL EVALUATI SPECIES-SPECIFIC INHIBITORS AGAINST TYPE I METHIONI AMINOPEPTIDASES J.MED.CHEM. V. 56 5295 2013
Members (20)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 2NQ6 ic50 = 1.5 uM HM4 C14 H16 N4 O3 S CC(C)(C)OC....
2 4U69 Ki = 54.8 uM Q07 C6 H16 N O3 P CCC[C@H](C....
3 2G6P ic50 = 0.6 uM HM2 C18 H17 Cl N4 Cc1c(c(nc(....
4 4U73 Ki = 6.6 uM Q02 C7 H10 N O3 P c1ccc(cc1)....
5 4IKT ic50 = 0.67 uM TFV C18 H16 Cl F3 N6 Cc1c(c(nc(....
6 4U6Z Ki = 3.9 uM Q07 C6 H16 N O3 P CCC[C@H](C....
7 4U70 Ki = 9.5 uM Q04 C8 H18 N O3 P C1CCC(CC1)....
8 4FLI ic50 = 3.59 uM Y16 C14 H26 N2 O6 CC(C)(C)/C....
9 4U6C Ki = 9.9 uM Q06 C8 H18 N O3 P C1CCC(C1)C....
10 4IKR ic50 = 0.59 uM PVP C16 H20 Cl N5 O Cc1c(c(nc(....
11 4FLK ic50 = 5.58 uM Y10 C21 H31 N O5 CC(C)(C)/C....
12 4IKU ic50 = 1.79 uM SHX C19 H18 Cl N5 O Cc1c(c(nc(....
13 2NQ7 ic50 = 2.9 uM HM5 C14 H16 N4 O2 S CC(C)(C)C(....
14 4FLL ic50 = 5.14 uM YZ6 C25 H35 N O6 CC(C)(C)/C....
15 4U71 Ki = 6 uM Q03 C7 H16 N O3 P C1CCC(CC1)....
16 4HXX - 1AY C28 H29 Cl2 N5 Cc1c(c(nc(....
17 4IKS ic50 = 7.23 uM TFD C18 H16 Cl F3 N6 Cc1c(c(nc(....
18 4U6E Ki = 111.6 uM Q02 C7 H10 N O3 P c1ccc(cc1)....
19 4U1B Ki = 4.9 uM Q08 C8 H20 N O3 P CCCC(CCC)[....
20 4FLJ ic50 = 7.45 uM Y08 C22 H38 N2 O6 CC(C)(C)/C....
70% Homology Family (21)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 6 families.
1 2NQ6 ic50 = 1.5 uM HM4 C14 H16 N4 O3 S CC(C)(C)OC....
2 4U69 Ki = 54.8 uM Q07 C6 H16 N O3 P CCC[C@H](C....
3 2G6P ic50 = 0.6 uM HM2 C18 H17 Cl N4 Cc1c(c(nc(....
4 4U73 Ki = 6.6 uM Q02 C7 H10 N O3 P c1ccc(cc1)....
5 4IKT ic50 = 0.67 uM TFV C18 H16 Cl F3 N6 Cc1c(c(nc(....
6 4U6Z Ki = 3.9 uM Q07 C6 H16 N O3 P CCC[C@H](C....
7 4U70 Ki = 9.5 uM Q04 C8 H18 N O3 P C1CCC(CC1)....
8 4FLI ic50 = 3.59 uM Y16 C14 H26 N2 O6 CC(C)(C)/C....
9 4U6C Ki = 9.9 uM Q06 C8 H18 N O3 P C1CCC(C1)C....
10 4IKR ic50 = 0.59 uM PVP C16 H20 Cl N5 O Cc1c(c(nc(....
11 4FLK ic50 = 5.58 uM Y10 C21 H31 N O5 CC(C)(C)/C....
12 4IKU ic50 = 1.79 uM SHX C19 H18 Cl N5 O Cc1c(c(nc(....
13 2NQ7 ic50 = 2.9 uM HM5 C14 H16 N4 O2 S CC(C)(C)C(....
14 4FLL ic50 = 5.14 uM YZ6 C25 H35 N O6 CC(C)(C)/C....
15 4U71 Ki = 6 uM Q03 C7 H16 N O3 P C1CCC(CC1)....
16 4HXX - 1AY C28 H29 Cl2 N5 Cc1c(c(nc(....
17 4IKS ic50 = 7.23 uM TFD C18 H16 Cl F3 N6 Cc1c(c(nc(....
18 4U6E Ki = 111.6 uM Q02 C7 H10 N O3 P c1ccc(cc1)....
19 4U1B Ki = 4.9 uM Q08 C8 H20 N O3 P CCCC(CCC)[....
20 4FLJ ic50 = 7.45 uM Y08 C22 H38 N2 O6 CC(C)(C)/C....
21 4IU6 - FZ1 C24 H23 N5 O COc1ccc(cc....
50% Homology Family (69)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 2NQ6 ic50 = 1.5 uM HM4 C14 H16 N4 O3 S CC(C)(C)OC....
2 4U69 Ki = 54.8 uM Q07 C6 H16 N O3 P CCC[C@H](C....
3 2G6P ic50 = 0.6 uM HM2 C18 H17 Cl N4 Cc1c(c(nc(....
4 4U73 Ki = 6.6 uM Q02 C7 H10 N O3 P c1ccc(cc1)....
5 4IKT ic50 = 0.67 uM TFV C18 H16 Cl F3 N6 Cc1c(c(nc(....
6 4U6Z Ki = 3.9 uM Q07 C6 H16 N O3 P CCC[C@H](C....
7 4U70 Ki = 9.5 uM Q04 C8 H18 N O3 P C1CCC(CC1)....
8 4FLI ic50 = 3.59 uM Y16 C14 H26 N2 O6 CC(C)(C)/C....
9 4U6C Ki = 9.9 uM Q06 C8 H18 N O3 P C1CCC(C1)C....
10 4IKR ic50 = 0.59 uM PVP C16 H20 Cl N5 O Cc1c(c(nc(....
11 4FLK ic50 = 5.58 uM Y10 C21 H31 N O5 CC(C)(C)/C....
12 4IKU ic50 = 1.79 uM SHX C19 H18 Cl N5 O Cc1c(c(nc(....
13 2NQ7 ic50 = 2.9 uM HM5 C14 H16 N4 O2 S CC(C)(C)C(....
14 4FLL ic50 = 5.14 uM YZ6 C25 H35 N O6 CC(C)(C)/C....
15 4U71 Ki = 6 uM Q03 C7 H16 N O3 P C1CCC(CC1)....
16 4HXX - 1AY C28 H29 Cl2 N5 Cc1c(c(nc(....
17 4IKS ic50 = 7.23 uM TFD C18 H16 Cl F3 N6 Cc1c(c(nc(....
18 4U6E Ki = 111.6 uM Q02 C7 H10 N O3 P c1ccc(cc1)....
19 4U1B Ki = 4.9 uM Q08 C8 H20 N O3 P CCCC(CCC)[....
20 4FLJ ic50 = 7.45 uM Y08 C22 H38 N2 O6 CC(C)(C)/C....
21 2GG0 ic50 = 1.7 uM U11 C16 H20 F3 N3 O5 C[C@@H](C(....
22 1YVM Ki = 0.4 uM TMG C10 H7 N3 S c1ccc2c(c1....
23 2GU6 - NLP C5 H14 N O3 P CCCC[C@H](....
24 2Q95 ic50 = 1.6 uM A05 C11 H6 Cl N O5 c1cc(c(cc1....
25 2GG8 ic50 = 25 uM U15 C20 H31 N3 O5 Cc1ccc(cc1....
26 2GTX - NLP C5 H14 N O3 P CCCC[C@H](....
27 2EVC ic50 = 0.29 uM FC3 C12 H7 F3 O3 c1ccc(c(c1....
28 4A6W ic50 = 1.9 uM 5C1 C10 H7 Cl N2 O3 c1ccc(c(c1....
29 2GG3 ic50 = 0.58 uM U13 C9 H7 F N6 [H]/N=C/1C....
30 3D27 ic50 = 55.7 uM W29 C12 H12 O2 S CCc1ccsc1c....
31 2GG7 ic50 = 1.75 uM U14 C10 H8 N6 O2 [H]/N=C1/C....
32 2GU5 - NLP C5 H14 N O3 P CCCC[C@H](....
33 1XNZ ic50 = 0.24 uM FCD C11 H7 Cl O3 c1ccc(c(c1....
34 4A6V ic50 = 1.9 uM IKY C11 H7 F3 N2 O3 c1ccc(c(c1....
35 1C21 - MET C5 H11 N O2 S CSCC[C@@H]....
36 2Q92 ic50 = 1.1 uM B23 C11 H7 N O5 c1ccc(c(c1....
37 1C27 - NLP C5 H14 N O3 P CCCC[C@H](....
38 1C24 - MPJ C4 H12 N O2 P S CSCC[C@H](....
39 2EVO ic50 = 0.067 uM CT0 C10 H13 N3 O2 S c1csc(n1)N....
40 2P99 ic50 = 1.16 uM YE6 C11 H9 Cl N2 O2 c1ccc(c(c1....
41 2GG9 ic50 = 3.5 uM U16 C22 H35 N3 O5 CC(C)C[C@H....
42 2Q94 ic50 = 0.37 uM A04 C12 H7 F3 O4 c1ccc(c(c1....
43 2P98 ic50 = 0.64 uM YE7 C12 H10 N4 O c1ccc2c(c1....
44 2GGB ic50 = 12 uM U17 C17 H33 N3 O6 CCCC[C@H](....
45 2EVM ic50 = 0.693 uM FC2 C11 H6 Cl2 O3 c1cc(c(cc1....
46 1C22 - MF3 C5 H8 F3 N O2 S C(CSC(F)(F....
47 1C23 - MPH C4 H12 N O3 P S CSCC[C@H](....
48 2Q96 ic50 = 1.2 uM A18 C12 H9 Cl O3 c1ccc(c(c1....
49 2BB7 ic50 = 2.14 uM QMS C10 H10 N2 O2 S CS(=O)(=O)....
50 2GG2 ic50 = 0.25 uM U12 C10 H7 F3 N6 c1cc(cc(c1....
51 2GGC - MET C5 H11 N O2 S CSCC[C@@H]....
52 2GU4 - NLP C5 H14 N O3 P CCCC[C@H](....
53 2Q93 ic50 = 0.56 uM B21 C12 H10 O4 COc1ccccc1....
54 2GG5 ic50 = 0.25 uM U19 C10 H7 F3 N6 [H]/N=C1/C....
55 3MAT - AHH ALA LEU VAL 0A9 n/a n/a
56 2P9A ic50 = 6.56 uM YE6 C11 H9 Cl N2 O2 c1ccc(c(c1....
57 4IU6 - FZ1 C24 H23 N5 O COc1ccc(cc....
58 1QXZ ic50 = 19 uM M3C C8 H14 N2 O2 S2 CSCC[C@@H]....
59 1QXY ic50 = 16 uM M2C C10 H16 N2 O2 S CSCC[C@@H]....
60 1QXW ic50 = 7 uM M1C C10 H22 N2 O2 CCCC[C@@H]....
61 3IU9 ic50 = 0.24 uM T07 C9 H8 Cl2 N4 S c1cc(c(cc1....
62 3IU7 ic50 = 16 uM FCD C11 H7 Cl O3 c1ccc(c(c1....
63 3PKE - Y10 C21 H31 N O5 CC(C)(C)/C....
64 3PKB ic50 = 0.62 uM Y16 C14 H26 N2 O6 CC(C)(C)/C....
65 3PKA ic50 = 0.54 uM Y02 C23 H37 N O6 Cc1cc(c(c(....
66 3PKC ic50 = 0.96 uM Y08 C22 H38 N2 O6 CC(C)(C)/C....
67 3IU8 ic50 = 0.58 uM T03 C9 H8 F N3 S c1cc(ccc1C....
68 3PKD ic50 = 0.76 uM Y10 C21 H31 N O5 CC(C)(C)/C....
69 1YJ3 - MET C5 H11 N O2 S CSCC[C@@H]....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: Q06; Similar ligands found: 2
No: Ligand ECFP6 Tc MDL keys Tc
1 Q06 1 1
2 Q04 0.452381 0.942857
Similar Ligands (3D)
Ligand no: 1; Ligand: Q06; Similar ligands found: 399
No: Ligand Similarity coefficient
1 37E 0.9511
2 1PS 0.9386
3 5DL 0.9295
4 PHE 0.9274
5 HIS 0.9245
6 TIH 0.9241
7 AOT 0.9225
8 5DS 0.9184
9 ENO 0.9162
10 HFA 0.9161
11 F98 0.9154
12 DXP 0.9153
13 3LR 0.9149
14 FOM 0.9147
15 B3U 0.9133
16 PML 0.9127
17 5LD 0.9117
18 HIC 0.9117
19 OGA 0.9107
20 4LV 0.9104
21 UN1 0.9103
22 GVA 0.9101
23 HHI 0.9100
24 NFA 0.9096
25 4TB 0.9093
26 P58 0.9091
27 1L5 0.9083
28 ATX 0.9080
29 7UZ 0.9077
30 DPN 0.9076
31 OOG 0.9073
32 DIR 0.9071
33 LYS 0.9071
34 LUQ 0.9070
35 BRH 0.9062
36 ARG 0.9055
37 TZP 0.9048
38 HC4 0.9045
39 1HS 0.9044
40 P81 0.9039
41 JFM 0.9030
42 1A7 0.9029
43 TYR 0.9022
44 AKG 0.9020
45 JZA 0.9018
46 MES 0.9010
47 4ZD 0.9005
48 1X4 0.9005
49 BSA 0.9000
50 HNH 0.8996
51 0A9 0.8995
52 AHN 0.8994
53 M5E 0.8994
54 HGA 0.8994
55 HF2 0.8990
56 RKV 0.8988
57 X48 0.8986
58 PPY 0.8986
59 PFF 0.8985
60 4LW 0.8984
61 IVL 0.8983
62 BL0 0.8982
63 DAH 0.8982
64 AZM 0.8980
65 9YT 0.8979
66 6MW 0.8979
67 DTY 0.8977
68 6C9 0.8977
69 E4P 0.8977
70 XI7 0.8976
71 XDK 0.8975
72 TCA 0.8973
73 HL4 0.8969
74 2JJ 0.8968
75 XCG 0.8965
76 BNL 0.8964
77 7OD 0.8962
78 Z70 0.8962
79 JMG 0.8961
80 3CR 0.8960
81 3VW 0.8959
82 S7A 0.8959
83 NCT 0.8958
84 HX4 0.8958
85 SHI 0.8956
86 SB7 0.8955
87 RP3 0.8953
88 92G 0.8953
89 50C 0.8953
90 4BF 0.8951
91 NPI 0.8951
92 DZA 0.8948
93 P4F 0.8945
94 XIZ 0.8944
95 2UB 0.8940
96 E79 0.8936
97 HNK 0.8935
98 Q03 0.8935
99 4TP 0.8934
100 LVD 0.8934
101 7O4 0.8934
102 7VP 0.8934
103 DEZ 0.8933
104 5PV 0.8930
105 HNL 0.8929
106 LFC 0.8929
107 DXG 0.8928
108 ALE 0.8927
109 TMG 0.8927
110 MSR 0.8926
111 GLR 0.8925
112 G14 0.8924
113 HJH 0.8923
114 PO6 0.8923
115 YZM 0.8921
116 6ZX 0.8920
117 CIR 0.8920
118 ZZA 0.8911
119 5XB 0.8910
120 J9N 0.8910
121 2FX 0.8908
122 A5E 0.8907
123 1BN 0.8907
124 LX1 0.8906
125 MLY 0.8903
126 NNH 0.8901
127 2D2 0.8901
128 MF3 0.8901
129 S2P 0.8900
130 P80 0.8899
131 R20 0.8898
132 26P 0.8898
133 HXY 0.8897
134 KDG 0.8897
135 3H2 0.8895
136 JRB 0.8895
137 BZS 0.8894
138 DHI 0.8892
139 RAT 0.8891
140 C82 0.8890
141 2HC 0.8888
142 KPA 0.8886
143 BP7 0.8884
144 ODK 0.8881
145 GVG 0.8881
146 11C 0.8877
147 NLP 0.8873
148 JX7 0.8870
149 DHM 0.8869
150 AFS 0.8868
151 ALA ALA 0.8868
152 PC 0.8866
153 K80 0.8860
154 B40 0.8860
155 GGB 0.8857
156 BVA 0.8857
157 YOF 0.8857
158 QUS 0.8855
159 ZZU 0.8855
160 36Y 0.8850
161 IAR 0.8850
162 8U3 0.8850
163 SG3 0.8850
164 HCI 0.8849
165 GAE 0.8847
166 3PG 0.8847
167 PBN 0.8847
168 4NP 0.8846
169 SOR 0.8843
170 0NX 0.8843
171 Q07 0.8842
172 6C4 0.8839
173 GLU 0.8838
174 Q9Z 0.8838
175 MMS 0.8838
176 XRS 0.8836
177 PBA 0.8836
178 DHC 0.8836
179 KPV 0.8835
180 363 0.8834
181 Y4L 0.8834
182 5OY 0.8834
183 2BX 0.8834
184 R2P 0.8833
185 BTM 0.8833
186 5TO 0.8832
187 AVI 0.8830
188 SOJ 0.8829
189 492 0.8826
190 DER 0.8823
191 N9J 0.8823
192 56D 0.8822
193 HSA 0.8822
194 GZ2 0.8821
195 LYN 0.8817
196 SV4 0.8817
197 DAR 0.8817
198 GWM 0.8815
199 LL2 0.8813
200 EVF 0.8812
201 GLN 0.8810
202 LLH 0.8808
203 MPV 0.8807
204 K7M 0.8807
205 6HN 0.8807
206 3QO 0.8806
207 GCO 0.8803
208 CCE 0.8801
209 5RP 0.8800
210 EQW 0.8798
211 DGN 0.8797
212 R9J 0.8796
213 QMP 0.8795
214 TYC 0.8794
215 HG3 0.8793
216 MLZ 0.8793
217 P7Y 0.8793
218 2NP 0.8791
219 TZM 0.8790
220 7BC 0.8790
221 CPZ 0.8790
222 LGT 0.8790
223 KYN 0.8789
224 D3G 0.8789
225 2FM 0.8789
226 SEP 0.8786
227 HDL 0.8782
228 CS2 0.8781
229 2B4 0.8777
230 9W5 0.8777
231 F4E 0.8776
232 JF6 0.8776
233 RGP 0.8774
234 PQT 0.8774
235 QFJ 0.8773
236 4NS 0.8771
237 PIM 0.8769
238 VM1 0.8767
239 FZM 0.8766
240 2HG 0.8766
241 BPY 0.8762
242 HPV 0.8761
243 41K 0.8760
244 S2G 0.8759
245 ISA 0.8759
246 PH3 0.8758
247 6C5 0.8756
248 CUW 0.8754
249 4FF 0.8753
250 MTL 0.8752
251 MPH 0.8751
252 F4K 0.8751
253 ONH 0.8749
254 9SE 0.8748
255 KLE 0.8747
256 0L1 0.8747
257 L5V 0.8747
258 PRO GLY 0.8745
259 KPC 0.8743
260 DGL 0.8743
261 M6H 0.8743
262 MPK 0.8743
263 YIE 0.8743
264 GLO 0.8743
265 2IT 0.8741
266 M3L 0.8739
267 RP5 0.8734
268 CHH 0.8733
269 EYV 0.8731
270 SYE 0.8730
271 36E 0.8729
272 MSL 0.8727
273 HX8 0.8726
274 IYR 0.8726
275 2FT 0.8726
276 UA5 0.8725
277 D1G 0.8720
278 OTR 0.8718
279 GLY GLY GLY 0.8716
280 MAJ 0.8716
281 E0O 0.8710
282 S0W 0.8709
283 L13 0.8709
284 URO 0.8706
285 RA7 0.8706
286 AVJ 0.8706
287 EYJ 0.8704
288 I2E 0.8703
289 7C3 0.8703
290 TB8 0.8702
291 PNP 0.8699
292 4MB 0.8698
293 ONL 0.8695
294 BNF 0.8695
295 T2D 0.8690
296 80G 0.8688
297 D2G 0.8688
298 E3X 0.8687
299 N2Y 0.8685
300 A5P 0.8685
301 3YP 0.8685
302 DHH 0.8685
303 3VQ 0.8683
304 6FZ 0.8683
305 TYE 0.8682
306 MHO 0.8681
307 5E5 0.8680
308 9ON 0.8680
309 HHH 0.8679
310 ILO 0.8677
311 D5X 0.8677
312 FF3 0.8676
313 LNR 0.8676
314 9GB 0.8674
315 DX5 0.8671
316 5OO 0.8671
317 O45 0.8670
318 C1M 0.8665
319 EQA 0.8665
320 SSC 0.8664
321 B2Y 0.8664
322 GNW 0.8663
323 FCD 0.8662
324 FHC 0.8661
325 TX4 0.8659
326 DLT 0.8659
327 CLU 0.8658
328 KMH 0.8658
329 3S5 0.8657
330 PAU 0.8656
331 13P 0.8655
332 795 0.8649
333 HLP 0.8649
334 TRP 0.8649
335 NK5 0.8649
336 9FH 0.8645
337 HSX 0.8645
338 5O6 0.8644
339 9PL 0.8643
340 JOV 0.8642
341 4BX 0.8641
342 GPJ 0.8640
343 4FP 0.8639
344 4XF 0.8639
345 AAN 0.8638
346 8GL 0.8637
347 HQJ 0.8636
348 A3M 0.8635
349 42R 0.8634
350 IP8 0.8627
351 XRX 0.8625
352 F16 0.8623
353 NSB 0.8620
354 DAL DAL 0.8619
355 HSO 0.8617
356 GPF 0.8616
357 PGH 0.8613
358 FMQ 0.8610
359 TZF 0.8609
360 ENV 0.8608
361 657 0.8607
362 AMQ 0.8606
363 5SP 0.8605
364 MZM 0.8605
365 IOS 0.8604
366 EGV 0.8604
367 7QD 0.8603
368 IAC 0.8603
369 AT3 0.8602
370 SLZ 0.8602
371 6TZ 0.8600
372 6HX 0.8598
373 TYL 0.8595
374 X6W 0.8590
375 DHY 0.8590
376 M4S 0.8589
377 DED 0.8587
378 AOS 0.8587
379 2OR 0.8585
380 FPL 0.8581
381 PMV 0.8579
382 RES 0.8576
383 54E 0.8574
384 8SZ 0.8573
385 4JK 0.8573
386 WT2 0.8573
387 MXD 0.8571
388 4HP 0.8570
389 ERZ 0.8570
390 LTL 0.8560
391 BVS 0.8559
392 E8U 0.8557
393 PPT 0.8554
394 HPS 0.8549
395 ING 0.8547
396 LPA 0.8547
397 R5P 0.8543
398 HPP 0.8535
399 SAF 0.8525
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4IKR; Ligand: PVP; 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: 4ikr.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
APoc FAQ
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