Receptor
PDB id Resolution Class Description Source Keywords
3D27 2.2 Å EC: 3.4.11.18 E. COLI METHIONINE AMINOPEPTIDASE WITH FE INHIBITOR W29 ESCHERICHIA COLI DINUCLEAR MANGANESE IRON HYDROLASE PEPTIDASE ENZYME- INHIBITOR COMPLEX METALLOENZYME AMINOPEPTIDASE COBALT METAL-BINDING PROTEASE
Ref.: DISCOVERY OF INHIBITORS OF ESCHERICHIA COLI METHIONINE AMINOPEPTIDASE WITH THE FE(II)-FORM SELECTIVITY AND ANTIBACTERIAL ACTIVITY. J.MED.CHEM. V. 51 6110 2008
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MN A:1;
A:2;
Part of Protein;
Part of Protein;
none;
none;
submit data
54.938 Mn [Mn+2...
W29 A:265;
Valid;
none;
ic50 = 55.7 uM
220.287 C12 H12 O2 S CCc1c...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1YVM 1.6 Å EC: 3.4.11.18 E. COLI METHIONINE AMINOPEPTIDASE IN COMPLEX WITH THIABENDAZOLE ESCHERICHIA COLI HYDROLASE(ALPHA-AMINOACYLPEPTIDE) METAL COMPLEX THIABENDAZOLE METHIONINE AMINOPEPTIDASE INHIBITOR
Ref.: METAL IONS AS COFACTORS FOR THE BINDING OF INHIBITORS TO METHIONINE AMINOPEPTIDASE: A CRITICAL VIEW OF THE RELEVANCE OF IN VITRO METALLOENZYME ASSAYS. ANGEW.CHEM.INT.ED.ENGL. V. 44 3620 2005
Members (36)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 2GG0 ic50 = 1.7 uM U11 C16 H20 F3 N3 O5 C[C@@H](C(....
2 1YVM Ki = 0.4 uM TMG C10 H7 N3 S c1ccc2c(c1....
3 2GU6 - NLP C5 H14 N O3 P CCCC[C@H](....
4 2Q95 ic50 = 1.6 uM A05 C11 H6 Cl N O5 c1cc(c(cc1....
5 2GG8 ic50 = 25 uM U15 C20 H31 N3 O5 Cc1ccc(cc1....
6 2GTX - NLP C5 H14 N O3 P CCCC[C@H](....
7 2EVC ic50 = 0.29 uM FC3 C12 H7 F3 O3 c1ccc(c(c1....
8 4A6W ic50 = 1.9 uM 5C1 C10 H7 Cl N2 O3 c1ccc(c(c1....
9 2GG3 ic50 = 0.58 uM U13 C9 H7 F N6 [H]/N=C/1C....
10 3D27 ic50 = 55.7 uM W29 C12 H12 O2 S CCc1ccsc1c....
11 2GG7 ic50 = 1.75 uM U14 C10 H8 N6 O2 [H]/N=C1/C....
12 2GU5 - NLP C5 H14 N O3 P CCCC[C@H](....
13 1XNZ ic50 = 0.24 uM FCD C11 H7 Cl O3 c1ccc(c(c1....
14 4A6V ic50 = 1.9 uM IKY C11 H7 F3 N2 O3 c1ccc(c(c1....
15 1C21 - MET C5 H11 N O2 S CSCC[C@@H]....
16 2Q92 ic50 = 1.1 uM B23 C11 H7 N O5 c1ccc(c(c1....
17 1C27 - NLP C5 H14 N O3 P CCCC[C@H](....
18 1C24 - MPJ C4 H12 N O2 P S CSCC[C@H](....
19 2EVO ic50 = 0.067 uM CT0 C10 H13 N3 O2 S c1csc(n1)N....
20 2P99 ic50 = 1.16 uM YE6 C11 H9 Cl N2 O2 c1ccc(c(c1....
21 2GG9 ic50 = 3.5 uM U16 C22 H35 N3 O5 CC(C)C[C@H....
22 2Q94 ic50 = 0.37 uM A04 C12 H7 F3 O4 c1ccc(c(c1....
23 2P98 ic50 = 0.64 uM YE7 C12 H10 N4 O c1ccc2c(c1....
24 2GGB ic50 = 12 uM U17 C17 H33 N3 O6 CCCC[C@H](....
25 2EVM ic50 = 0.693 uM FC2 C11 H6 Cl2 O3 c1cc(c(cc1....
26 1C22 - MF3 C5 H8 F3 N O2 S C(CSC(F)(F....
27 1C23 - MPH C4 H12 N O3 P S CSCC[C@H](....
28 2Q96 ic50 = 1.2 uM A18 C12 H9 Cl O3 c1ccc(c(c1....
29 2BB7 ic50 = 2.14 uM QMS C10 H10 N2 O2 S CS(=O)(=O)....
30 2GG2 ic50 = 0.25 uM U12 C10 H7 F3 N6 c1cc(cc(c1....
31 2GGC - MET C5 H11 N O2 S CSCC[C@@H]....
32 2GU4 - NLP C5 H14 N O3 P CCCC[C@H](....
33 2Q93 ic50 = 0.56 uM B21 C12 H10 O4 COc1ccccc1....
34 2GG5 ic50 = 0.25 uM U19 C10 H7 F3 N6 [H]/N=C1/C....
35 3MAT - AHH ALA LEU VAL 0A9 n/a n/a
36 2P9A ic50 = 6.56 uM YE6 C11 H9 Cl N2 O2 c1ccc(c(c1....
70% Homology Family (36)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 6 families.
1 2GG0 ic50 = 1.7 uM U11 C16 H20 F3 N3 O5 C[C@@H](C(....
2 1YVM Ki = 0.4 uM TMG C10 H7 N3 S c1ccc2c(c1....
3 2GU6 - NLP C5 H14 N O3 P CCCC[C@H](....
4 2Q95 ic50 = 1.6 uM A05 C11 H6 Cl N O5 c1cc(c(cc1....
5 2GG8 ic50 = 25 uM U15 C20 H31 N3 O5 Cc1ccc(cc1....
6 2GTX - NLP C5 H14 N O3 P CCCC[C@H](....
7 2EVC ic50 = 0.29 uM FC3 C12 H7 F3 O3 c1ccc(c(c1....
8 4A6W ic50 = 1.9 uM 5C1 C10 H7 Cl N2 O3 c1ccc(c(c1....
9 2GG3 ic50 = 0.58 uM U13 C9 H7 F N6 [H]/N=C/1C....
10 3D27 ic50 = 55.7 uM W29 C12 H12 O2 S CCc1ccsc1c....
11 2GG7 ic50 = 1.75 uM U14 C10 H8 N6 O2 [H]/N=C1/C....
12 2GU5 - NLP C5 H14 N O3 P CCCC[C@H](....
13 1XNZ ic50 = 0.24 uM FCD C11 H7 Cl O3 c1ccc(c(c1....
14 4A6V ic50 = 1.9 uM IKY C11 H7 F3 N2 O3 c1ccc(c(c1....
15 1C21 - MET C5 H11 N O2 S CSCC[C@@H]....
16 2Q92 ic50 = 1.1 uM B23 C11 H7 N O5 c1ccc(c(c1....
17 1C27 - NLP C5 H14 N O3 P CCCC[C@H](....
18 1C24 - MPJ C4 H12 N O2 P S CSCC[C@H](....
19 2EVO ic50 = 0.067 uM CT0 C10 H13 N3 O2 S c1csc(n1)N....
20 2P99 ic50 = 1.16 uM YE6 C11 H9 Cl N2 O2 c1ccc(c(c1....
21 2GG9 ic50 = 3.5 uM U16 C22 H35 N3 O5 CC(C)C[C@H....
22 2Q94 ic50 = 0.37 uM A04 C12 H7 F3 O4 c1ccc(c(c1....
23 2P98 ic50 = 0.64 uM YE7 C12 H10 N4 O c1ccc2c(c1....
24 2GGB ic50 = 12 uM U17 C17 H33 N3 O6 CCCC[C@H](....
25 2EVM ic50 = 0.693 uM FC2 C11 H6 Cl2 O3 c1cc(c(cc1....
26 1C22 - MF3 C5 H8 F3 N O2 S C(CSC(F)(F....
27 1C23 - MPH C4 H12 N O3 P S CSCC[C@H](....
28 2Q96 ic50 = 1.2 uM A18 C12 H9 Cl O3 c1ccc(c(c1....
29 2BB7 ic50 = 2.14 uM QMS C10 H10 N2 O2 S CS(=O)(=O)....
30 2GG2 ic50 = 0.25 uM U12 C10 H7 F3 N6 c1cc(cc(c1....
31 2GGC - MET C5 H11 N O2 S CSCC[C@@H]....
32 2GU4 - NLP C5 H14 N O3 P CCCC[C@H](....
33 2Q93 ic50 = 0.56 uM B21 C12 H10 O4 COc1ccccc1....
34 2GG5 ic50 = 0.25 uM U19 C10 H7 F3 N6 [H]/N=C1/C....
35 3MAT - AHH ALA LEU VAL 0A9 n/a n/a
36 2P9A ic50 = 6.56 uM YE6 C11 H9 Cl N2 O2 c1ccc(c(c1....
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: W29; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 W29 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: W29; Similar ligands found: 469
No: Ligand Similarity coefficient
1 C0H 0.9513
2 JGB 0.9357
3 THM 0.9352
4 SOV 0.9318
5 HNH 0.9314
6 WOE 0.9311
7 6HX 0.9297
8 X48 0.9295
9 B86 0.9294
10 BZE 0.9293
11 HNL 0.9287
12 XDK 0.9284
13 SQ4 0.9278
14 BP3 0.9273
15 5MD 0.9270
16 MCY 0.9270
17 BP7 0.9269
18 HNK 0.9265
19 CK2 0.9244
20 T2D 0.9241
21 F01 0.9235
22 1Z6 0.9230
23 CH9 0.9215
24 KTJ 0.9212
25 9UL 0.9206
26 9B3 0.9205
27 GVG 0.9204
28 6J3 0.9198
29 CNI 0.9197
30 DCZ 0.9196
31 DUR 0.9195
32 URI 0.9195
33 FCD 0.9194
34 B21 0.9188
35 5BT 0.9187
36 ID8 0.9187
37 R2P 0.9187
38 B4O 0.9181
39 V2Z 0.9176
40 TLF 0.9175
41 QBS 0.9169
42 C53 0.9168
43 ID2 0.9164
44 CC5 0.9160
45 50C 0.9154
46 DE3 0.9154
47 DNB 0.9152
48 5E4 0.9147
49 F16 0.9142
50 2GD 0.9136
51 3B4 0.9129
52 MXD 0.9128
53 K80 0.9125
54 1WC 0.9123
55 CTN 0.9120
56 SV4 0.9120
57 L22 0.9117
58 5AE 0.9115
59 URD 0.9115
60 EAJ 0.9108
61 MPK 0.9108
62 BP6 0.9105
63 0DN 0.9104
64 CTD 0.9102
65 B2Y 0.9102
66 BPY 0.9100
67 1XA 0.9099
68 X11 0.9093
69 YE6 0.9089
70 KTW 0.9088
71 FZM 0.9086
72 NCT 0.9085
73 PH3 0.9082
74 BNL 0.9081
75 H70 0.9078
76 GZ2 0.9074
77 BGU 0.9072
78 ZEB 0.9071
79 B2T 0.9068
80 DAH 0.9066
81 1Z8 0.9065
82 ACE TRP 0.9065
83 92G 0.9060
84 PBQ 0.9059
85 2B4 0.9058
86 JP2 0.9055
87 6J9 0.9052
88 TT4 0.9049
89 LJ3 0.9048
90 MOK 0.9048
91 LLT 0.9043
92 L13 0.9041
93 JF8 0.9040
94 A4Q 0.9038
95 YOF 0.9037
96 PIR 0.9036
97 3Y7 0.9034
98 1VK 0.9031
99 XRS 0.9029
100 KYN 0.9028
101 TRP 0.9026
102 ESI 0.9021
103 CK1 0.9021
104 MMS 0.9019
105 ENO 0.9017
106 CP6 0.9017
107 4GU 0.9013
108 3D1 0.9008
109 977 0.9007
110 TJM 0.9003
111 AJD 0.9002
112 TOH 0.8995
113 8UY 0.8991
114 DBS 0.8989
115 LDC 0.8986
116 FHC 0.8983
117 MSR 0.8982
118 FF2 0.8978
119 0W1 0.8974
120 BQ5 0.8970
121 JF6 0.8970
122 ADN 0.8969
123 CPZ 0.8969
124 79W 0.8967
125 Q4G 0.8962
126 PPY 0.8962
127 TI7 0.8960
128 X6P 0.8958
129 17C 0.8956
130 1ZC 0.8952
131 A5E 0.8952
132 JRB 0.8952
133 DTR 0.8951
134 4XF 0.8949
135 B23 0.8947
136 EN1 0.8946
137 M3E 0.8945
138 6FB 0.8945
139 ZME 0.8943
140 I5A 0.8942
141 BBY 0.8940
142 AVA 0.8940
143 AVX 0.8939
144 EAT 0.8937
145 R20 0.8937
146 HJ8 0.8935
147 1A7 0.8935
148 XIF XYP 0.8935
149 5AD 0.8934
150 FC2 0.8933
151 F2W 0.8933
152 BRH 0.8933
153 A8Q 0.8931
154 DXK 0.8930
155 NIY 0.8924
156 ZYV 0.8922
157 EGR 0.8919
158 AUV 0.8910
159 5F8 0.8909
160 BPS 0.8909
161 HNM 0.8908
162 6TZ 0.8908
163 6QF 0.8906
164 A7K 0.8906
165 MPV 0.8905
166 4LV 0.8903
167 8NX 0.8900
168 5E5 0.8899
169 QME 0.8899
170 IYR 0.8898
171 TCC 0.8898
172 THU 0.8897
173 6ZW 0.8896
174 WVV 0.8895
175 36Y 0.8895
176 AOT 0.8893
177 363 0.8891
178 4BF 0.8891
179 TH4 0.8890
180 FMC 0.8889
181 7VP 0.8889
182 NE2 0.8888
183 LNR 0.8887
184 HX4 0.8887
185 NFK 0.8886
186 XYP XIF 0.8885
187 H4E 0.8885
188 4V2 0.8884
189 GT4 0.8883
190 ANC 0.8881
191 BCK 0.8881
192 A9O 0.8878
193 DNQ 0.8875
194 TIA 0.8875
195 TYC 0.8874
196 6J5 0.8873
197 5UD 0.8873
198 1KN 0.8873
199 2D2 0.8872
200 XCG 0.8872
201 FTV 0.8869
202 AMQ 0.8869
203 344 0.8869
204 S1D 0.8869
205 78Y 0.8868
206 0BP 0.8868
207 61M 0.8866
208 IA2 0.8865
209 OSB 0.8865
210 28A 0.8864
211 SHI 0.8864
212 8NB 0.8862
213 5FL 0.8862
214 DDU 0.8861
215 MIL 0.8861
216 5N5 0.8861
217 ACE PHE 0.8860
218 UUA 0.8858
219 VXX 0.8858
220 LL1 0.8857
221 AR3 0.8857
222 IQQ 0.8855
223 3VX 0.8854
224 TZF 0.8854
225 VBC 0.8846
226 E3X 0.8845
227 HQJ 0.8845
228 7ZL 0.8845
229 3RP 0.8843
230 HJH 0.8843
231 KF5 0.8841
232 X0U 0.8840
233 A1Y 0.8839
234 AMR 0.8838
235 DTY 0.8838
236 TYR 0.8838
237 2TU 0.8836
238 FMQ 0.8836
239 FMB 0.8834
240 26C 0.8831
241 PFF 0.8831
242 BRD 0.8831
243 5B2 0.8831
244 YZM 0.8831
245 2LT 0.8830
246 4LW 0.8829
247 46P 0.8829
248 F4K 0.8828
249 ALE 0.8823
250 FC3 0.8822
251 PUR 0.8821
252 3D8 0.8819
253 6PB 0.8818
254 5P3 0.8817
255 OCZ 0.8814
256 EZN 0.8814
257 38B 0.8813
258 CJZ 0.8812
259 SCT 0.8811
260 SWX 0.8811
261 SAF 0.8811
262 PRH 0.8810
263 A9P 0.8810
264 NE1 0.8809
265 HPR 0.8809
266 KWB 0.8809
267 2DL 0.8808
268 4FF 0.8807
269 XDE 0.8806
270 S2P 0.8806
271 DKZ 0.8802
272 1FL 0.8799
273 EQW 0.8797
274 9PL 0.8797
275 D9Z 0.8795
276 G14 0.8795
277 A29 0.8791
278 HA5 0.8791
279 TMG 0.8790
280 0SY 0.8790
281 JFS 0.8788
282 2JM 0.8786
283 J9Q 0.8785
284 PHE 0.8785
285 JAH 0.8785
286 NOS 0.8785
287 28B 0.8784
288 9FH 0.8783
289 9CE 0.8782
290 RUY 0.8781
291 HBI 0.8779
292 EXD 0.8779
293 TR4 0.8779
294 7D7 0.8779
295 7UZ 0.8777
296 5CD 0.8776
297 ONR 0.8774
298 MUK 0.8772
299 SLY 0.8772
300 F69 0.8771
301 DPN 0.8770
302 1SF 0.8770
303 L5D 0.8769
304 1L5 0.8768
305 8D6 0.8767
306 DKX 0.8766
307 HFA 0.8765
308 A 0.8765
309 MDR 0.8764
310 5FD 0.8763
311 HL4 0.8761
312 1DA 0.8758
313 M6H 0.8758
314 PIM 0.8757
315 1A5 0.8756
316 ERZ 0.8756
317 CJB 0.8755
318 0NX 0.8755
319 3VW 0.8754
320 DHZ 0.8753
321 S60 0.8751
322 EQA 0.8749
323 CTE 0.8747
324 A4D 0.8747
325 5I5 0.8746
326 XRX 0.8746
327 MZR 0.8745
328 H4B 0.8745
329 ZRK 0.8745
330 JG8 0.8744
331 2KU 0.8743
332 E0O 0.8742
333 EYJ 0.8741
334 AD3 0.8739
335 DCF 0.8739
336 JZA 0.8739
337 CMU 0.8736
338 MTA 0.8735
339 0F9 0.8734
340 49O 0.8733
341 2QC 0.8731
342 3AD 0.8731
343 8U3 0.8729
344 FYR 0.8728
345 80G 0.8727
346 L15 0.8726
347 TZM 0.8726
348 TBN 0.8726
349 DBQ 0.8724
350 WL3 0.8723
351 ODK 0.8723
352 4I8 0.8723
353 BTM 0.8722
354 X0W 0.8721
355 PCQ 0.8720
356 3L1 0.8720
357 89J 0.8718
358 WSD 0.8717
359 XI7 0.8713
360 A4G 0.8712
361 VM1 0.8711
362 54E 0.8711
363 P4L 0.8711
364 ZIQ 0.8709
365 MR6 0.8709
366 CCV 0.8705
367 ARJ 0.8705
368 NOC 0.8705
369 M5H 0.8705
370 5VJ 0.8703
371 N8Z 0.8702
372 4E5 0.8701
373 DHC 0.8701
374 GEO 0.8699
375 HF2 0.8699
376 HWD 0.8698
377 22L 0.8696
378 JSX 0.8694
379 SNV 0.8692
380 TYE 0.8691
381 F40 0.8691
382 LR2 0.8690
383 AHU 0.8687
384 1FF 0.8687
385 WS6 0.8686
386 ZZA 0.8685
387 833 0.8685
388 GXD 0.8685
389 0FR 0.8682
390 IKY 0.8681
391 56D 0.8679
392 5F5 0.8679
393 GNW 0.8678
394 CXH 0.8676
395 M1Z 0.8675
396 6HO 0.8674
397 NCV 0.8671
398 HHH 0.8669
399 9FG 0.8668
400 SY4 0.8668
401 30G 0.8666
402 XDL XYP 0.8663
403 GNG 0.8658
404 NFA 0.8658
405 Q2R 0.8657
406 XYP XYP 0.8652
407 NAG 0.8651
408 JCZ 0.8650
409 CBQ 0.8649
410 90J 0.8648
411 4FP 0.8646
412 BPU 0.8645
413 36M 0.8644
414 795 0.8644
415 1ER 0.8644
416 H2B 0.8644
417 9JT 0.8643
418 RBV 0.8642
419 56N 0.8642
420 D3G 0.8640
421 XYP XDN 0.8631
422 SQ7 0.8628
423 LOT 0.8627
424 CX6 0.8623
425 AN3 0.8622
426 KP2 0.8620
427 N3W 0.8619
428 5ID 0.8619
429 XDN XYP 0.8618
430 IC9 0.8615
431 4MP 0.8615
432 TB8 0.8613
433 AH9 0.8612
434 4F8 0.8611
435 ZMG 0.8609
436 ZSP 0.8606
437 3QV 0.8605
438 FQX 0.8600
439 MFR 0.8596
440 6NZ 0.8593
441 PO6 0.8592
442 3C5 0.8590
443 78U 0.8587
444 GMP 0.8587
445 4AB 0.8582
446 OA1 0.8582
447 IMH 0.8580
448 KCH 0.8577
449 6ZX 0.8576
450 49N 0.8575
451 C82 0.8572
452 N91 0.8572
453 5GT 0.8570
454 97T 0.8569
455 HIS 0.8564
456 BIO 0.8564
457 2F6 0.8561
458 8HH 0.8558
459 0OK 0.8551
460 IOS 0.8545
461 B40 0.8545
462 AED 0.8542
463 36E 0.8541
464 43U 0.8535
465 DIF 0.8534
466 AY4 0.8532
467 0UL 0.8531
468 GAT 0.8520
469 VC3 0.8516
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1YVM; Ligand: TMG; 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: 1yvm.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
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