Receptor
PDB id Resolution Class Description Source Keywords
2ow7 1.77 Å EC: 3.2.1.114 GOLGI ALPHA-MANNOSIDASE II COMPLEX WITH (1R,6S,7R,8S)-1- THIONIABICYCLO[4.3.0]NONAN-7,8-DIOL CHLORIDE DROSOPHILA MELANOGASTER GLYCOSYL HYDROLASE FAMILY 38 HYDROLASE
Ref.: BINDING OF SULFONIUM-ION ANALOGUES OF DI-EPI-SWAINS 8-EPI-LENTIGINOSINE TO DROSOPHILA GOLGI ALPHA-MANNO II: THE ROLE OF WATER IN INHIBITOR BINDING. PROTEINS V. 71 1484 2008
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MRD A:2001;
Invalid;
none;
submit data
118.174 C6 H14 O2 C[C@H...
NAG A:3001;
Invalid;
none;
submit data
221.208 C8 H15 N O6 CC(=O...
NK2 A:6001;
Valid;
none;
ic50 = 14 uM
175.268 C8 H15 O2 S C1CC[...
SO4 A:4001;
A:4002;
A:4003;
A:4004;
A:4005;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
submit data
96.063 O4 S [O-]S...
ZN A:5001;
Part of Protein;
none;
submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3EJR 1.27 Å EC: 3.2.1.114 GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH 5-SUBSTITUED SWAI ANALOG: (5R)-5-[2'-OXO-2'-(4-TERT-BUTYLPHENYL)ETHYL]-SWAINS DROSOPHILA MELANOGASTER GH38 GLYCOSIDASE GLYCOSIDASE GOLGI APPARATUS HYDROLASE MMETAL-BINDING SIGNAL-ANCHOR TRANSMEMBRANE
Ref.: STRUCTURAL INVESTIGATION OF THE BINDING OF 5-SUBSTI SWAINSONINE ANALOGUES TO GOLGI ALPHA-MANNOSIDASE II CHEMBIOCHEM V. 11 673 2010
Members (46)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2OW7 ic50 = 14 uM NK2 C8 H15 O2 S C1CC[S@@+]....
2 3D51 Ki = 70 uM GOX C6 H12 N2 O5 C([C@@H]1[....
3 3CV5 - BMA MAN MAN MAN MAN n/a n/a
4 3EJS ic50 = 250 nM HN5 C20 H31 N O3 CC(C)(C)c1....
5 3DX0 Ki = 36 nM MSN C6 H13 N O3 S CS[C@@H]1[....
6 2FYV ic50 = 0.3 mM W72 C11 H21 N O9 C1[C@H]([C....
7 3BVW - YZ0 MAN Z4Y NAG MAN n/a n/a
8 3D4Z Ki = 13 uM GIM C8 H13 N2 O4 c1c[n+]2c(....
9 1TQU ic50 ~ 7.5 mM GHA C9 H18 N O9 S C1C([C@@H]....
10 3DDG Ki = 1 uM GB7 C14 H20 N2 O4 CN1[C@@H](....
11 1PS3 Ki = 5.2 mM KIF C8 H12 N2 O6 C([C@@H]1[....
12 3DX2 Ki = 150 nM MZB C6 H13 N O4 S C[S@@](=O)....
13 2F7O Ki = 0.036 uM MSN C6 H13 N O3 S CS[C@@H]1[....
14 3D52 Ki = 520 uM GHR C13 H16 Cl N3 O6 c1cc(ccc1N....
15 1TQV ic50 ~ 7.5 mM SSE C9 H18 O9 S Se C1[C@H]([C....
16 3EJU ic50 = 250 nM HN7 C20 H29 N O4 CC(C)(C)c1....
17 1HXK ic50 = 400 uM DMJ C6 H13 N O4 C1[C@H]([C....
18 1TQS - SSO C9 H18 O9 S2 C1[C@H]([C....
19 3CZN - NDG BMA MAN MAN NAG MAN MAN n/a n/a
20 2OW6 ic50 = 2 mM NK1 C8 H15 O3 S C1C[C@@H](....
21 3BUP - MAN C6 H12 O6 C([C@@H]1[....
22 3EJT ic50 = 44 nM HN6 C20 H31 N O3 CC(C)(C)c1....
23 3CZS - MAN C6 H12 O6 C([C@@H]1[....
24 3DX1 Ki = 265 uM YHO C5 H11 N O3 C1[C@H]([C....
25 2F7P Ki = 0.249 uM 2SK C13 H19 N O3 S CS[C@@H]1[....
26 3EJP Ki = 2.8 nM HN2 C16 H21 N O4 c1ccc(cc1)....
27 3BVV - YZ0 MAN Z4Y n/a n/a
28 2F18 ic50 = 80 uM GB1 C13 H20 N2 O3 c1ccc(cc1)....
29 3DX4 Ki = 76 nM GOO C6 H13 N O4 CO[C@@H]1[....
30 2F1A ic50 = 720 uM GB2 C13 H20 N2 O3 c1ccc(cc1)....
31 3D4Y Ki = 2 uM MVL C8 H12 N2 O4 c1cn2c(n1)....
32 3DDF Ki = 67 uM GB6 C13 H18 N2 O4 c1ccc(cc1)....
33 1TQT ic50 ~ 7.5 mM SSD C9 H18 O9 S2 C1[C@H]([C....
34 3DX3 Ki = 300 nM YTB C5 H11 N O4 C1([C@H]([....
35 3BUQ - MAN C6 H12 O6 C([C@@H]1[....
36 3EJR Ki = 2.7 nM HN4 C20 H29 N O4 CC(C)(C)c1....
37 1R34 ic50 = 0.9 mM LKS C14 H20 N2 O4 S [H]/N=C(/C....
38 3BVX - YZ0 MAN MAN NAG MAN n/a n/a
39 1HWW ic50 = 20 nM SWA C8 H15 N O3 C1C[C@H]([....
40 3EJQ Ki = 2.7 nM HN3 C17 H23 N O4 Cc1ccc(cc1....
41 3D50 Ki = 17 uM OEV C15 H29 N O4 CCCCCCCCN[....
42 2F1B ic50 = 1000 uM GB3 C14 H22 N2 O3 C[C@@H]1[C....
43 1R33 ic50 = 0.07 mM LKA C6 H13 N O4 S C([C@@H]1[....
44 1TQW ic50 ~ 7.5 mM BLT C9 H18 O9 S Se C1[C@H]([C....
45 3BVT - Z4R MAN n/a n/a
46 3BVU - Z4R MAN MAN n/a n/a
70% Homology Family (46)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2OW7 ic50 = 14 uM NK2 C8 H15 O2 S C1CC[S@@+]....
2 3D51 Ki = 70 uM GOX C6 H12 N2 O5 C([C@@H]1[....
3 3CV5 - BMA MAN MAN MAN MAN n/a n/a
4 3EJS ic50 = 250 nM HN5 C20 H31 N O3 CC(C)(C)c1....
5 3DX0 Ki = 36 nM MSN C6 H13 N O3 S CS[C@@H]1[....
6 2FYV ic50 = 0.3 mM W72 C11 H21 N O9 C1[C@H]([C....
7 3BVW - YZ0 MAN Z4Y NAG MAN n/a n/a
8 3D4Z Ki = 13 uM GIM C8 H13 N2 O4 c1c[n+]2c(....
9 1TQU ic50 ~ 7.5 mM GHA C9 H18 N O9 S C1C([C@@H]....
10 3DDG Ki = 1 uM GB7 C14 H20 N2 O4 CN1[C@@H](....
11 1PS3 Ki = 5.2 mM KIF C8 H12 N2 O6 C([C@@H]1[....
12 3DX2 Ki = 150 nM MZB C6 H13 N O4 S C[S@@](=O)....
13 2F7O Ki = 0.036 uM MSN C6 H13 N O3 S CS[C@@H]1[....
14 3D52 Ki = 520 uM GHR C13 H16 Cl N3 O6 c1cc(ccc1N....
15 1TQV ic50 ~ 7.5 mM SSE C9 H18 O9 S Se C1[C@H]([C....
16 3EJU ic50 = 250 nM HN7 C20 H29 N O4 CC(C)(C)c1....
17 1HXK ic50 = 400 uM DMJ C6 H13 N O4 C1[C@H]([C....
18 1TQS - SSO C9 H18 O9 S2 C1[C@H]([C....
19 3CZN - NDG BMA MAN MAN NAG MAN MAN n/a n/a
20 2OW6 ic50 = 2 mM NK1 C8 H15 O3 S C1C[C@@H](....
21 3BUP - MAN C6 H12 O6 C([C@@H]1[....
22 3EJT ic50 = 44 nM HN6 C20 H31 N O3 CC(C)(C)c1....
23 3CZS - MAN C6 H12 O6 C([C@@H]1[....
24 3DX1 Ki = 265 uM YHO C5 H11 N O3 C1[C@H]([C....
25 2F7P Ki = 0.249 uM 2SK C13 H19 N O3 S CS[C@@H]1[....
26 3EJP Ki = 2.8 nM HN2 C16 H21 N O4 c1ccc(cc1)....
27 3BVV - YZ0 MAN Z4Y n/a n/a
28 2F18 ic50 = 80 uM GB1 C13 H20 N2 O3 c1ccc(cc1)....
29 3DX4 Ki = 76 nM GOO C6 H13 N O4 CO[C@@H]1[....
30 2F1A ic50 = 720 uM GB2 C13 H20 N2 O3 c1ccc(cc1)....
31 3D4Y Ki = 2 uM MVL C8 H12 N2 O4 c1cn2c(n1)....
32 3DDF Ki = 67 uM GB6 C13 H18 N2 O4 c1ccc(cc1)....
33 1TQT ic50 ~ 7.5 mM SSD C9 H18 O9 S2 C1[C@H]([C....
34 3DX3 Ki = 300 nM YTB C5 H11 N O4 C1([C@H]([....
35 3BUQ - MAN C6 H12 O6 C([C@@H]1[....
36 3EJR Ki = 2.7 nM HN4 C20 H29 N O4 CC(C)(C)c1....
37 1R34 ic50 = 0.9 mM LKS C14 H20 N2 O4 S [H]/N=C(/C....
38 3BVX - YZ0 MAN MAN NAG MAN n/a n/a
39 1HWW ic50 = 20 nM SWA C8 H15 N O3 C1C[C@H]([....
40 3EJQ Ki = 2.7 nM HN3 C17 H23 N O4 Cc1ccc(cc1....
41 3D50 Ki = 17 uM OEV C15 H29 N O4 CCCCCCCCN[....
42 2F1B ic50 = 1000 uM GB3 C14 H22 N2 O3 C[C@@H]1[C....
43 1R33 ic50 = 0.07 mM LKA C6 H13 N O4 S C([C@@H]1[....
44 1TQW ic50 ~ 7.5 mM BLT C9 H18 O9 S Se C1[C@H]([C....
45 3BVT - Z4R MAN n/a n/a
46 3BVU - Z4R MAN MAN n/a n/a
50% Homology Family (46)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2OW7 ic50 = 14 uM NK2 C8 H15 O2 S C1CC[S@@+]....
2 3D51 Ki = 70 uM GOX C6 H12 N2 O5 C([C@@H]1[....
3 3CV5 - BMA MAN MAN MAN MAN n/a n/a
4 3EJS ic50 = 250 nM HN5 C20 H31 N O3 CC(C)(C)c1....
5 3DX0 Ki = 36 nM MSN C6 H13 N O3 S CS[C@@H]1[....
6 2FYV ic50 = 0.3 mM W72 C11 H21 N O9 C1[C@H]([C....
7 3BVW - YZ0 MAN Z4Y NAG MAN n/a n/a
8 3D4Z Ki = 13 uM GIM C8 H13 N2 O4 c1c[n+]2c(....
9 1TQU ic50 ~ 7.5 mM GHA C9 H18 N O9 S C1C([C@@H]....
10 3DDG Ki = 1 uM GB7 C14 H20 N2 O4 CN1[C@@H](....
11 1PS3 Ki = 5.2 mM KIF C8 H12 N2 O6 C([C@@H]1[....
12 3DX2 Ki = 150 nM MZB C6 H13 N O4 S C[S@@](=O)....
13 2F7O Ki = 0.036 uM MSN C6 H13 N O3 S CS[C@@H]1[....
14 3D52 Ki = 520 uM GHR C13 H16 Cl N3 O6 c1cc(ccc1N....
15 1TQV ic50 ~ 7.5 mM SSE C9 H18 O9 S Se C1[C@H]([C....
16 3EJU ic50 = 250 nM HN7 C20 H29 N O4 CC(C)(C)c1....
17 1HXK ic50 = 400 uM DMJ C6 H13 N O4 C1[C@H]([C....
18 1TQS - SSO C9 H18 O9 S2 C1[C@H]([C....
19 3CZN - NDG BMA MAN MAN NAG MAN MAN n/a n/a
20 2OW6 ic50 = 2 mM NK1 C8 H15 O3 S C1C[C@@H](....
21 3BUP - MAN C6 H12 O6 C([C@@H]1[....
22 3EJT ic50 = 44 nM HN6 C20 H31 N O3 CC(C)(C)c1....
23 3CZS - MAN C6 H12 O6 C([C@@H]1[....
24 3DX1 Ki = 265 uM YHO C5 H11 N O3 C1[C@H]([C....
25 2F7P Ki = 0.249 uM 2SK C13 H19 N O3 S CS[C@@H]1[....
26 3EJP Ki = 2.8 nM HN2 C16 H21 N O4 c1ccc(cc1)....
27 3BVV - YZ0 MAN Z4Y n/a n/a
28 2F18 ic50 = 80 uM GB1 C13 H20 N2 O3 c1ccc(cc1)....
29 3DX4 Ki = 76 nM GOO C6 H13 N O4 CO[C@@H]1[....
30 2F1A ic50 = 720 uM GB2 C13 H20 N2 O3 c1ccc(cc1)....
31 3D4Y Ki = 2 uM MVL C8 H12 N2 O4 c1cn2c(n1)....
32 3DDF Ki = 67 uM GB6 C13 H18 N2 O4 c1ccc(cc1)....
33 1TQT ic50 ~ 7.5 mM SSD C9 H18 O9 S2 C1[C@H]([C....
34 3DX3 Ki = 300 nM YTB C5 H11 N O4 C1([C@H]([....
35 3BUQ - MAN C6 H12 O6 C([C@@H]1[....
36 3EJR Ki = 2.7 nM HN4 C20 H29 N O4 CC(C)(C)c1....
37 1R34 ic50 = 0.9 mM LKS C14 H20 N2 O4 S [H]/N=C(/C....
38 3BVX - YZ0 MAN MAN NAG MAN n/a n/a
39 1HWW ic50 = 20 nM SWA C8 H15 N O3 C1C[C@H]([....
40 3EJQ Ki = 2.7 nM HN3 C17 H23 N O4 Cc1ccc(cc1....
41 3D50 Ki = 17 uM OEV C15 H29 N O4 CCCCCCCCN[....
42 2F1B ic50 = 1000 uM GB3 C14 H22 N2 O3 C[C@@H]1[C....
43 1R33 ic50 = 0.07 mM LKA C6 H13 N O4 S C([C@@H]1[....
44 1TQW ic50 ~ 7.5 mM BLT C9 H18 O9 S Se C1[C@H]([C....
45 3BVT - Z4R MAN n/a n/a
46 3BVU - Z4R MAN MAN n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: NK2; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 NK2 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: NK2; Similar ligands found: 383
No: Ligand Similarity coefficient
1 NK1 0.9639
2 TAR 0.9254
3 XYP 0.9144
4 1LQ 0.9140
5 2CK 0.9138
6 CTL 0.9122
7 SRT 0.9114
8 SFU 0.9107
9 ADA 0.9081
10 24W 0.9073
11 HHA 0.9062
12 1PT 0.9060
13 XM0 0.9045
14 IF7 0.9045
15 FUD 0.9044
16 NDH 0.9040
17 4RW 0.9031
18 UY7 0.9028
19 SAL 0.9017
20 XYS 0.9017
21 HIO 0.9007
22 PXL 0.9006
23 BE2 0.8999
24 Z6J 0.8993
25 AHR 0.8990
26 6M4 0.8984
27 GLA 0.8983
28 ABE 0.8982
29 FUL 0.8981
30 9RW 0.8981
31 GLU 0.8980
32 GAL 0.8976
33 BZX 0.8975
34 2H5 0.8973
35 ISN 0.8970
36 SWA 0.8970
37 JBH 0.8969
38 KKN 0.8966
39 1SQ 0.8966
40 DGJ 0.8966
41 GAF 0.8965
42 0MK 0.8964
43 HPA 0.8963
44 FA1 0.8962
45 NPO 0.8962
46 JZ9 0.8959
47 PEP 0.8958
48 NPY 0.8955
49 ES1 0.8953
50 5SG 0.8951
51 1NP 0.8951
52 JPZ 0.8951
53 O72 0.8950
54 QUZ 0.8950
55 SOR 0.8948
56 RB5 0.8946
57 4YS 0.8946
58 5IQ 0.8946
59 1LM 0.8945
60 HQY 0.8945
61 5Q0 0.8943
62 MFU 0.8943
63 3WA 0.8942
64 FCA 0.8941
65 2AS 0.8940
66 GXL 0.8939
67 ES7 0.8938
68 CTS 0.8938
69 N5J 0.8935
70 ARW 0.8925
71 G8M 0.8923
72 RMN 0.8923
73 BTE 0.8920
74 7W4 0.8920
75 EXO 0.8919
76 5WV 0.8918
77 7HP 0.8918
78 JKE 0.8917
79 8OZ 0.8917
80 ASP 0.8917
81 DEN 0.8917
82 MRZ 0.8916
83 SOE 0.8916
84 ES6 0.8913
85 3HA 0.8910
86 KJH 0.8910
87 X6X 0.8909
88 GLC 0.8907
89 BDF 0.8906
90 MET 0.8905
91 YCP 0.8905
92 2FT 0.8904
93 12Q 0.8904
94 L3Q 0.8900
95 F05 0.8900
96 PHB 0.8899
97 ALL 0.8899
98 7W1 0.8897
99 BHO 0.8895
100 MO8 0.8895
101 SPV 0.8892
102 IDM 0.8892
103 RNS 0.8888
104 5QX 0.8886
105 ASN 0.8886
106 X05 0.8884
107 2FG 0.8883
108 ADE 0.8882
109 ABV 0.8881
110 ASC 0.8879
111 67N 0.8878
112 BGC 0.8877
113 PAB 0.8877
114 64K 0.8875
115 5RG 0.8872
116 270 0.8870
117 4JT 0.8870
118 5NU 0.8869
119 1GN 0.8867
120 XX2 0.8867
121 HQT 0.8865
122 AX7 0.8864
123 DHQ 0.8863
124 FA3 0.8861
125 SKA 0.8861
126 5CU 0.8857
127 3Z8 0.8855
128 TH7 0.8855
129 IT2 0.8854
130 DBH 0.8854
131 SEJ 0.8851
132 4NC 0.8849
133 I1N 0.8849
134 ISZ 0.8849
135 QSC 0.8847
136 FCB 0.8847
137 LGC 0.8845
138 54G 0.8845
139 JZ7 0.8843
140 M1A 0.8843
141 YIO 0.8839
142 2MI 0.8838
143 Q88 0.8837
144 R8V 0.8835
145 03V 0.8835
146 5M0 0.8834
147 3IT 0.8833
148 IFL 0.8832
149 149 0.8831
150 1P3 0.8829
151 MAN 0.8827
152 COU 0.8825
153 GGL 0.8824
154 BEN 0.8824
155 G6D 0.8823
156 I2M 0.8821
157 8S0 0.8821
158 CFI 0.8820
159 EVA 0.8818
160 RAT 0.8818
161 SVN 0.8817
162 P72 0.8816
163 2ZV 0.8815
164 GTQ 0.8815
165 5QY 0.8811
166 FA0 0.8811
167 BEZ 0.8810
168 AKG 0.8810
169 KBG 0.8807
170 FSW 0.8807
171 2AQ 0.8803
172 GIO 0.8801
173 P92 0.8800
174 GOO 0.8800
175 AC6 0.8799
176 25W 0.8797
177 OCH 0.8796
178 DOB 0.8796
179 6CS 0.8795
180 PHE 0.8794
181 DBJ 0.8793
182 HMH 0.8792
183 4HC 0.8790
184 YHO 0.8788
185 4FS 0.8788
186 ES5 0.8787
187 OAA 0.8786
188 SMN 0.8785
189 LXC 0.8784
190 NOJ 0.8784
191 H42 0.8784
192 FPY 0.8784
193 PBZ 0.8781
194 Q24 0.8779
195 2GS 0.8778
196 HYP 0.8778
197 RIB 0.8778
198 IND 0.8777
199 9EW 0.8777
200 ARB 0.8775
201 HA7 0.8774
202 J9W 0.8774
203 HBD 0.8773
204 ISD 0.8772
205 3U4 0.8770
206 VNJ 0.8768
207 FUC 0.8766
208 0V5 0.8766
209 RM4 0.8765
210 6PC 0.8763
211 M1Q 0.8763
212 RAM 0.8763
213 NCA 0.8763
214 R8A 0.8762
215 DHB 0.8762
216 JB5 0.8761
217 P9P 0.8761
218 3HB 0.8761
219 AHB 0.8760
220 3SK 0.8760
221 NBZ 0.8757
222 14O 0.8757
223 MYJ 0.8756
224 FDK 0.8753
225 GCS 0.8752
226 92K 0.8751
227 3RK 0.8750
228 INS 0.8749
229 MSN 0.8748
230 G3F 0.8747
231 BHA 0.8745
232 INO 0.8745
233 TTL 0.8745
234 BAM 0.8744
235 6M9 0.8741
236 4SV 0.8740
237 VNL 0.8740
238 HQD 0.8739
239 BZI 0.8736
240 SS1 0.8730
241 ES2 0.8729
242 5GU 0.8727
243 NOY 0.8727
244 3FH 0.8727
245 PMB 0.8724
246 OAF 0.8724
247 NIO 0.8722
248 UNU 0.8722
249 MNM 0.8720
250 YTB 0.8719
251 PMF 0.8716
252 GTR 0.8716
253 JBE 0.8714
254 NIZ 0.8714
255 FPK 0.8712
256 JAE 0.8711
257 GCU 0.8711
258 BDP 0.8711
259 0P6 0.8709
260 4M0 0.8709
261 DMJ 0.8707
262 SWD 0.8707
263 QSB 0.8706
264 DHK 0.8706
265 M0W 0.8705
266 7B4 0.8704
267 2XX 0.8702
268 SKM 0.8701
269 3M0 0.8700
270 GRE 0.8700
271 AAS 0.8699
272 4XR 0.8699
273 ISE 0.8699
274 DOR 0.8696
275 M6W 0.8695
276 5H1 0.8693
277 NK 0.8693
278 SKG 0.8692
279 B57 0.8692
280 BZF 0.8691
281 6M1 0.8689
282 DMD 0.8688
283 JBQ 0.8687
284 RSF 0.8683
285 HLZ 0.8683
286 HMU 0.8681
287 DPR 0.8680
288 GCO 0.8679
289 LSA 0.8679
290 173 0.8678
291 1DW 0.8678
292 G2F 0.8678
293 7WV 0.8677
294 1WD 0.8676
295 DRL 0.8674
296 CGB 0.8673
297 XAN 0.8673
298 BMA 0.8671
299 LEU 0.8670
300 B53 0.8670
301 TLA 0.8670
302 0CT 0.8669
303 6F0 0.8668
304 FYU 0.8668
305 7HQ 0.8665
306 PZA 0.8665
307 XIY 0.8663
308 XXR 0.8660
309 3F0 0.8660
310 93K 0.8658
311 CHB 0.8658
312 SYM 0.8657
313 98J 0.8656
314 AC5 0.8655
315 JZ3 0.8655
316 3PF 0.8650
317 VGL 0.8650
318 9DG 0.8650
319 24B 0.8649
320 PCA 0.8644
321 PRO 0.8643
322 APG 0.8643
323 NTN 0.8640
324 5MK 0.8638
325 4JQ 0.8637
326 1P8 0.8637
327 GLL 0.8635
328 OK7 0.8635
329 K7M 0.8633
330 PBC 0.8633
331 RIP 0.8632
332 GDE 0.8631
333 FUB 0.8626
334 SEP 0.8626
335 261 0.8625
336 SHG 0.8623
337 MSE 0.8623
338 717 0.8620
339 WBU 0.8618
340 PHU 0.8616
341 BDR 0.8613
342 329 0.8613
343 PGA 0.8613
344 1Y6 0.8610
345 LMR 0.8610
346 4AA 0.8609
347 OMD 0.8607
348 LT2 0.8607
349 GAG 0.8606
350 282 0.8606
351 UYA 0.8603
352 ZZT 0.8600
353 RHU 0.8599
354 SPA 0.8595
355 97T 0.8593
356 GVG 0.8592
357 URF 0.8589
358 IPZ 0.8588
359 ORO 0.8588
360 0JD 0.8578
361 IPM 0.8576
362 2PG 0.8576
363 KJY 0.8575
364 DFB 0.8567
365 LDP 0.8559
366 PRZ 0.8559
367 NSP 0.8559
368 GUN 0.8558
369 2BG 0.8557
370 4VP 0.8557
371 MLT 0.8556
372 M0Q 0.8554
373 URP 0.8550
374 4NG 0.8550
375 NEQ 0.8547
376 44W 0.8547
377 REL 0.8541
378 273 0.8540
379 6ME 0.8539
380 GAB 0.8539
381 2PC 0.8530
382 ODO 0.8526
383 3NT 0.8525
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3EJR; Ligand: HN4; 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: 3ejr.bio1) has 34 residues
No: Leader PDB Ligand Sequence Similarity
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