Receptor
PDB id Resolution Class Description Source Keywords
1JZ6 2.1 Å EC: 3.2.1.23 E. COLI (LACZ) BETA-GALACTOSIDASE IN COMPLEX WITH GALACTO- TETRAZOLE ESCHERICHIA COLI TIM BARREL (ALPHA/BETA BARREL) JELLY-ROLL BARREL IMMUNOGLOBULIN BETA SUPERSANDWICH HYDROLASE
Ref.: A STRUCTURAL VIEW OF THE ACTION OF ESCHERICHIA COLI (LACZ) BETA-GALACTOSIDASE BIOCHEMISTRY V. 40 14781 2001
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
DMS A:8401;
A:8402;
A:8403;
A:8404;
A:8405;
A:8406;
A:8407;
A:8408;
A:8409;
A:8410;
A:8411;
A:8412;
A:8414;
A:8417;
A:8420;
A:8421;
A:8425;
A:8501;
A:8504;
B:8401;
B:8402;
B:8403;
B:8404;
B:8405;
B:8407;
B:8408;
B:8409;
B:8411;
B:8412;
B:8414;
B:8416;
B:8417;
B:8421;
B:8423;
B:8425;
B:8601;
C:8401;
C:8402;
C:8403;
C:8404;
C:8405;
C:8407;
C:8409;
C:8411;
C:8412;
C:8414;
C:8415;
C:8417;
C:8419;
C:8421;
C:8423;
C:8425;
C:8501;
C:8504;
C:8601;
C:8602;
D:8401;
D:8402;
D:8403;
D:8404;
D:8405;
D:8406;
D:8407;
D:8408;
D:8409;
D:8411;
D:8412;
D:8413;
D:8414;
D:8501;
D:8506;
D:8701;
D:8703;
D:8705;
 Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
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none;
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none;
 submit data
78.133 C2 H6 O S CS(=O...
GTZ A:2001;
B:2001;
C:2001;
D:2001;
 Valid;
Valid;
Valid;
Valid;
 none;
none;
none;
none;
 submit data
202.168 C6 H10 N4 O4 C([C@...
MG A:3001;
A:3002;
A:3005;
A:3105;
B:3001;
B:3002;
B:3105;
C:3001;
C:3002;
C:3105;
D:3001;
D:3002;
D:3005;
 Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
 none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
 submit data
24.305 Mg [Mg+2...
NA A:3101;
A:3102;
A:3103;
B:3101;
B:3102;
B:3103;
C:3101;
C:3102;
D:3101;
D:3102;
D:3103;
 Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
 none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
 submit data
22.99 Na [Na+]
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3VDB 2.05 Å EC: 3.2.1.23 E. COLI (LACZ) BETA-GALACTOSIDASE (N460T) IN COMPLEX WITH GALACTONOLACTONE ESCHERICHIA COLI TRANSITION STATE STABILIZATION SUBSTRATE BINDING 2-STAGE BTIM BARREL (ALPHA/BETA BARREL) JELLY-ROLL BARREL IMMUNOGLBETA SUPERSANDWICH GLYCOSIDASE HYDROLASE
Ref.: SUBSTITUTION FOR ASN460 CRIPPLES {BETA}-GALACTOSIDA (ESCHERICHIA COLI) BY INCREASING SUBSTRATE AFFINITY DECREASING TRANSITION STATE STABILITY. ARCH.BIOCHEM.BIOPHYS. V. 521 51 2012
Members (23)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 15 families.
1 3T08 Ki = 0.91 mM IPT C9 H18 O5 S CC(C)S[C@H....
2 3I3B Ki = 5.9 mM 149 C6 H10 O6 C([C@@H]1[....
3 1JYW - 147 C12 H15 N O8 c1cc(ccc1[....
4 3VD9 Ki = 0.1 mM IPT C9 H18 O5 S CC(C)S[C@H....
5 3T09 Ki = 0.16 mM 149 C6 H10 O6 C([C@@H]1[....
6 3T2Q Ki = 0.22 mM 149 C6 H10 O6 C([C@@H]1[....
7 1JYN - BGC GAL n/a n/a
8 1JZ7 Ki ~ 400 mM GAL C6 H12 O6 C([C@@H]1[....
9 3CZJ - 149 C6 H10 O6 C([C@@H]1[....
10 3VDB Ki = 3.03 mM 149 C6 H10 O6 C([C@@H]1[....
11 3T0D Ki = 4.3 mM 149 C6 H10 O6 C([C@@H]1[....
12 1JZ8 - TAR C4 H6 O6 [C@H]([C@@....
13 1PX4 Ki = 0.59 mM IPT C9 H18 O5 S CC(C)S[C@H....
14 4DUW - BGC GAL n/a n/a
15 3T0B Ki = 0.05 mM IPT C9 H18 O5 S CC(C)S[C@H....
16 1JZ5 - 149 C6 H10 O6 C([C@@H]1[....
17 1JYV - 145 C12 H15 N O8 c1ccc(c(c1....
18 1JYX - IPT C9 H18 O5 S CC(C)S[C@H....
19 1JZ6 - GTZ C6 H10 N4 O4 C([C@@H]1[....
20 3VD4 Ki = 0.015 mM IPT C9 H18 O5 S CC(C)S[C@H....
21 4DUX - 0MK C5 H10 O5 C1[C@@H]([....
22 3I3D Ki = 10.3 mM IPT C9 H18 O5 S CC(C)S[C@H....
23 3DYO Ki = 5 mM IPT C9 H18 O5 S CC(C)S[C@H....
70% Homology Family (23)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 12 families.
1 3T08 Ki = 0.91 mM IPT C9 H18 O5 S CC(C)S[C@H....
2 3I3B Ki = 5.9 mM 149 C6 H10 O6 C([C@@H]1[....
3 1JYW - 147 C12 H15 N O8 c1cc(ccc1[....
4 3VD9 Ki = 0.1 mM IPT C9 H18 O5 S CC(C)S[C@H....
5 3T09 Ki = 0.16 mM 149 C6 H10 O6 C([C@@H]1[....
6 3T2Q Ki = 0.22 mM 149 C6 H10 O6 C([C@@H]1[....
7 1JYN - BGC GAL n/a n/a
8 1JZ7 Ki ~ 400 mM GAL C6 H12 O6 C([C@@H]1[....
9 3CZJ - 149 C6 H10 O6 C([C@@H]1[....
10 3VDB Ki = 3.03 mM 149 C6 H10 O6 C([C@@H]1[....
11 3T0D Ki = 4.3 mM 149 C6 H10 O6 C([C@@H]1[....
12 1JZ8 - TAR C4 H6 O6 [C@H]([C@@....
13 1PX4 Ki = 0.59 mM IPT C9 H18 O5 S CC(C)S[C@H....
14 4DUW - BGC GAL n/a n/a
15 3T0B Ki = 0.05 mM IPT C9 H18 O5 S CC(C)S[C@H....
16 1JZ5 - 149 C6 H10 O6 C([C@@H]1[....
17 1JYV - 145 C12 H15 N O8 c1ccc(c(c1....
18 1JYX - IPT C9 H18 O5 S CC(C)S[C@H....
19 1JZ6 - GTZ C6 H10 N4 O4 C([C@@H]1[....
20 3VD4 Ki = 0.015 mM IPT C9 H18 O5 S CC(C)S[C@H....
21 4DUX - 0MK C5 H10 O5 C1[C@@H]([....
22 3I3D Ki = 10.3 mM IPT C9 H18 O5 S CC(C)S[C@H....
23 3DYO Ki = 5 mM IPT C9 H18 O5 S CC(C)S[C@H....
50% Homology Family (23)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 10 families.
1 3T08 Ki = 0.91 mM IPT C9 H18 O5 S CC(C)S[C@H....
2 3I3B Ki = 5.9 mM 149 C6 H10 O6 C([C@@H]1[....
3 1JYW - 147 C12 H15 N O8 c1cc(ccc1[....
4 3VD9 Ki = 0.1 mM IPT C9 H18 O5 S CC(C)S[C@H....
5 3T09 Ki = 0.16 mM 149 C6 H10 O6 C([C@@H]1[....
6 3T2Q Ki = 0.22 mM 149 C6 H10 O6 C([C@@H]1[....
7 1JYN - BGC GAL n/a n/a
8 1JZ7 Ki ~ 400 mM GAL C6 H12 O6 C([C@@H]1[....
9 3CZJ - 149 C6 H10 O6 C([C@@H]1[....
10 3VDB Ki = 3.03 mM 149 C6 H10 O6 C([C@@H]1[....
11 3T0D Ki = 4.3 mM 149 C6 H10 O6 C([C@@H]1[....
12 1JZ8 - TAR C4 H6 O6 [C@H]([C@@....
13 1PX4 Ki = 0.59 mM IPT C9 H18 O5 S CC(C)S[C@H....
14 4DUW - BGC GAL n/a n/a
15 3T0B Ki = 0.05 mM IPT C9 H18 O5 S CC(C)S[C@H....
16 1JZ5 - 149 C6 H10 O6 C([C@@H]1[....
17 1JYV - 145 C12 H15 N O8 c1ccc(c(c1....
18 1JYX - IPT C9 H18 O5 S CC(C)S[C@H....
19 1JZ6 - GTZ C6 H10 N4 O4 C([C@@H]1[....
20 3VD4 Ki = 0.015 mM IPT C9 H18 O5 S CC(C)S[C@H....
21 4DUX - 0MK C5 H10 O5 C1[C@@H]([....
22 3I3D Ki = 10.3 mM IPT C9 H18 O5 S CC(C)S[C@H....
23 3DYO Ki = 5 mM IPT C9 H18 O5 S CC(C)S[C@H....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: GTZ; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 NTZ 1 1
2 GTZ 1 1
3 RPQ 0.456522 0.854545
Similar Ligands (3D)
Ligand no: 1; Ligand: GTZ; Similar ligands found: 518
No: Ligand Similarity coefficient
1 GIM 0.9700
2 AEZ 0.9692
3 GTL 0.9495
4 NDM 0.9449
5 149 0.9395
6 FOT 0.9389
7 MBG 0.9381
8 8XQ 0.9375
9 MVL 0.9371
10 C2U 0.9368
11 2H5 0.9360
12 UAN 0.9359
13 5WX 0.9355
14 GAL 0.9348
15 INS 0.9346
16 IJZ 0.9341
17 12B 0.9332
18 8S0 0.9325
19 I1N 0.9314
20 BGC 0.9310
21 DQN 0.9305
22 NTM 0.9301
23 GLA 0.9296
24 PHT 0.9279
25 PFB 0.9275
26 2FG 0.9269
27 KIB 0.9264
28 KJY 0.9262
29 AMG 0.9258
30 DIU 0.9257
31 VK3 0.9254
32 9MG 0.9250
33 1GN 0.9244
34 YSO 0.9241
35 TEP 0.9236
36 HLZ 0.9232
37 5WY 0.9230
38 7VJ 0.9227
39 CFF 0.9225
40 680 0.9220
41 G3F 0.9217
42 DNC 0.9212
43 MT5 0.9205
44 FLV 0.9195
45 BMA 0.9194
46 3WA 0.9193
47 7VS 0.9187
48 QAT 0.9187
49 ISE 0.9181
50 GLC 0.9181
51 GOG 0.9178
52 MIG 0.9177
53 GCS 0.9170
54 KLW 0.9169
55 WOO 0.9168
56 KBG 0.9161
57 PXL 0.9160
58 7ZE 0.9159
59 ADK 0.9153
60 Q6T 0.9153
61 LGC 0.9149
62 42C 0.9146
63 2ZQ 0.9140
64 HTP 0.9139
65 M0Q 0.9137
66 SHG 0.9137
67 GOX 0.9128
68 HNQ 0.9127
69 LSA 0.9127
70 QAS 0.9124
71 2MN 0.9121
72 3MA 0.9121
73 GZ8 0.9119
74 RM4 0.9118
75 GAF 0.9118
76 J9W 0.9112
77 4HC 0.9111
78 XAN 0.9111
79 YIO 0.9108
80 209 0.9106
81 X6X 0.9105
82 EJZ 0.9104
83 FCB 0.9104
84 GUN 0.9101
85 NQ 0.9100
86 UEG 0.9100
87 PYQ 0.9098
88 URC 0.9098
89 GM7 0.9097
90 H33 0.9091
91 FDK 0.9089
92 JKZ 0.9087
93 MMA 0.9087
94 25W 0.9087
95 GCV 0.9086
96 M1H 0.9084
97 D07 0.9083
98 7B3 0.9082
99 1X7 0.9081
100 RNS 0.9078
101 329 0.9077
102 RXA 0.9073
103 B60 0.9071
104 7D2 0.9069
105 GTR 0.9069
106 JUG 0.9069
107 9DG 0.9065
108 3MG 0.9062
109 DBJ 0.9062
110 MAN 0.9060
111 G1O 0.9060
112 GRE 0.9059
113 VNL 0.9057
114 SWA 0.9056
115 M0W 0.9053
116 GCW 0.9052
117 BDP 0.9050
118 Q7A 0.9047
119 PE0 0.9044
120 FH2 0.9044
121 INE 0.9043
122 AKH 0.9041
123 B53 0.9040
124 Q24 0.9039
125 FUC 0.9033
126 HJP 0.9031
127 3RI 0.9027
128 54G 0.9027
129 ADA 0.9026
130 B57 0.9023
131 V6F 0.9023
132 HZQ 0.9021
133 DX4 0.9020
134 3IT 0.9020
135 AZ8 0.9018
136 MT8 0.9015
137 ZVO 0.9014
138 9KT 0.9014
139 5NS 0.9013
140 MEW 0.9013
141 ZZ8 0.9011
142 DPZ 0.9008
143 M1E 0.9008
144 15L 0.9003
145 GIO 0.9002
146 FUL 0.9001
147 GTQ 0.9000
148 V55 0.9000
149 0CU 0.9000
150 MFU 0.8999
151 EMZ 0.8998
152 BCF 0.8998
153 BBF 0.8998
154 AIN 0.8998
155 8VN 0.8997
156 GT0 0.8996
157 ALL 0.8995
158 UNC 0.8994
159 94B 0.8993
160 CTS 0.8993
161 OA3 0.8991
162 290 0.8990
163 HH5 0.8990
164 7NI 0.8989
165 0P6 0.8989
166 39A 0.8988
167 MAQ 0.8986
168 FBG 0.8984
169 YQA 0.8984
170 XXR 0.8983
171 06B 0.8982
172 ZWZ 0.8981
173 5RG 0.8981
174 MT0 0.8980
175 8VE 0.8980
176 AQO 0.8980
177 RAM 0.8976
178 G6D 0.8976
179 LFR 0.8976
180 G5V 0.8973
181 IBM 0.8973
182 NID 0.8970
183 IBF 0.8970
184 AZA 0.8970
185 B62 0.8969
186 PXM 0.8969
187 I3A 0.8968
188 GCB 0.8967
189 8TX 0.8967
190 SRO 0.8967
191 495 0.8966
192 LI6 0.8966
193 FUF 0.8965
194 SXS 0.8963
195 141 0.8960
196 CFP 0.8960
197 1LQ 0.8957
198 5RN 0.8957
199 LKA 0.8953
200 M5K 0.8951
201 A2F 0.8950
202 6GU 0.8950
203 IGA 0.8947
204 1XN 0.8946
205 ADE 0.8945
206 KIA 0.8944
207 TVP 0.8943
208 BTE 0.8943
209 7HQ 0.8941
210 7WR 0.8940
211 3C1 0.8938
212 4XH 0.8938
213 KFH 0.8936
214 AZG 0.8935
215 BOA 0.8935
216 5NE 0.8934
217 4ME 0.8933
218 HQD 0.8933
219 BCP 0.8930
220 HH8 0.8928
221 YH7 0.8927
222 GCU 0.8926
223 Q88 0.8926
224 HFB 0.8925
225 UQ 0.8925
226 6AP 0.8924
227 DQU 0.8923
228 FDB 0.8920
229 1XM 0.8917
230 AJ2 0.8917
231 LZ2 0.8916
232 226 0.8909
233 HPA 0.8908
234 FHN 0.8905
235 MO8 0.8904
236 JXW 0.8903
237 EVA 0.8903
238 MFB 0.8903
239 TBS 0.8900
240 9PY 0.8900
241 GXL 0.8900
242 SOE 0.8896
243 0W8 0.8895
244 T6C 0.8892
245 7B4 0.8892
246 5M0 0.8891
247 QPR 0.8890
248 K17 0.8890
249 ICO 0.8889
250 4KL 0.8886
251 5QX 0.8886
252 I6G 0.8885
253 3C2 0.8884
254 PQ0 0.8883
255 5MK 0.8882
256 948 0.8880
257 MUA 0.8880
258 PA1 0.8877
259 6F0 0.8877
260 TTL 0.8876
261 TFU 0.8875
262 DBH 0.8874
263 BNT 0.8873
264 FE DB1 0.8873
265 F3B 0.8869
266 XQG 0.8866
267 GJS 0.8863
268 K32 0.8863
269 EXO 0.8863
270 TTY 0.8861
271 X05 0.8861
272 5CU 0.8860
273 M5N 0.8857
274 3Z8 0.8853
275 F0J 0.8852
276 5RO 0.8850
277 7HP 0.8850
278 37T 0.8850
279 B0D 0.8849
280 DHQ 0.8849
281 MXX 0.8849
282 GLF 0.8844
283 XHP 0.8843
284 JBQ 0.8841
285 6CS 0.8839
286 M3S 0.8839
287 3M0 0.8837
288 CBF 0.8836
289 PCI 0.8835
290 3RK 0.8835
291 SOR 0.8835
292 BTY 0.8834
293 SAL 0.8832
294 GDE 0.8832
295 VOH 0.8831
296 18N 0.8830
297 PRF 0.8828
298 ADZ 0.8827
299 X8D 0.8827
300 DRL 0.8826
301 ENL 0.8826
302 CGB 0.8824
303 5NU 0.8823
304 GSY 0.8822
305 GIV 0.8821
306 CKX 0.8821
307 7MH 0.8821
308 SF9 0.8820
309 PX7 0.8820
310 DHK 0.8818
311 CLZ 0.8817
312 3HA 0.8817
313 3F0 0.8817
314 KIF 0.8817
315 DOB 0.8816
316 XQK 0.8811
317 5WU 0.8811
318 APZ 0.8810
319 SYA 0.8810
320 6M1 0.8809
321 6BL 0.8808
322 GYP 0.8808
323 3GQ 0.8806
324 9TZ 0.8804
325 44V 0.8803
326 Z5P 0.8802
327 ORO 0.8801
328 B55 0.8800
329 32X 0.8799
330 6VD 0.8798
331 GV9 0.8798
332 FA0 0.8797
333 GOO 0.8797
334 FSW 0.8797
335 ASC 0.8797
336 BK9 0.8796
337 QBK 0.8794
338 PRZ 0.8794
339 LRH 0.8789
340 6ME 0.8789
341 60Q 0.8787
342 2AK 0.8787
343 FA6 0.8784
344 MHK 0.8784
345 SFU 0.8784
346 FCA 0.8784
347 6LW 0.8779
348 JIF 0.8779
349 44W 0.8778
350 FYU 0.8772
351 12M 0.8772
352 LZM 0.8770
353 75K 0.8769
354 KGK 0.8768
355 BP1 0.8767
356 1U1 0.8766
357 L7T 0.8765
358 4M4 0.8764
359 3Z7 0.8761
360 4XV 0.8761
361 2ZV 0.8761
362 PHH 0.8760
363 8IG 0.8760
364 JTH 0.8758
365 X09 0.8758
366 11G 0.8756
367 HLD 0.8754
368 QM1 0.8753
369 ES4 0.8753
370 2GS 0.8753
371 BHA 0.8752
372 HQY 0.8750
373 PM6 0.8750
374 K22 0.8750
375 JR2 0.8749
376 K2P 0.8747
377 8GK 0.8743
378 OXC 0.8742
379 XAZ 0.8741
380 O2A 0.8741
381 NOJ 0.8741
382 KYD 0.8739
383 H6B 0.8738
384 M6N 0.8738
385 6XI 0.8738
386 IF7 0.8737
387 SR4 0.8737
388 HA7 0.8737
389 GCO 0.8736
390 JXZ 0.8736
391 FLC 0.8736
392 DIE 0.8732
393 6MP 0.8730
394 MNM 0.8730
395 4AN 0.8729
396 XYP 0.8729
397 UFO 0.8729
398 G2F 0.8725
399 CIT 0.8725
400 DOR 0.8724
401 F5B 0.8723
402 2EC 0.8721
403 H62 0.8721
404 5Q0 0.8720
405 ES1 0.8720
406 ARP 0.8719
407 4AA 0.8718
408 IV2 0.8718
409 5JQ 0.8716
410 24W 0.8716
411 IPZ 0.8716
412 OTW 0.8715
413 GLT 0.8713
414 TNF 0.8712
415 3DM 0.8711
416 SJ5 0.8711
417 1NP 0.8710
418 EQT 0.8710
419 7WA 0.8710
420 DMJ 0.8709
421 AFR 0.8707
422 HHA 0.8706
423 EA1 0.8706
424 4M0 0.8705
425 F12 0.8703
426 1KP 0.8702
427 E7Z 0.8701
428 5SG 0.8700
429 M1A 0.8700
430 67N 0.8700
431 1WD 0.8697
432 BDF 0.8696
433 ZB1 0.8696
434 4MU 0.8696
435 JFD 0.8694
436 QX4 0.8691
437 IUP 0.8691
438 10L 0.8690
439 5IQ 0.8690
440 3R6 0.8689
441 CWM 0.8684
442 DGJ 0.8684
443 RIP 0.8684
444 9HX 0.8680
445 SX1 0.8680
446 AZ9 0.8680
447 4YS 0.8680
448 M1Q 0.8678
449 K3Q 0.8677
450 KT7 0.8676
451 IPD 0.8675
452 GNL 0.8674
453 67X 0.8674
454 5JL 0.8673
455 82I 0.8672
456 NBG 0.8671
457 ES0 0.8671
458 IPM 0.8670
459 1SQ 0.8670
460 9DA 0.8670
461 2D0 0.8670
462 JPZ 0.8670
463 N5J 0.8670
464 IFL 0.8667
465 GLY PRO 0.8667
466 AH8 0.8666
467 23A 0.8665
468 TBP 0.8664
469 DFU 0.8664
470 CWS 0.8663
471 8CM 0.8663
472 4XS 0.8654
473 CIP 0.8652
474 K6X 0.8650
475 ASO 0.8648
476 2KA 0.8648
477 N7P 0.8648
478 42A 0.8645
479 0RN 0.8642
480 K8X 0.8640
481 KUF 0.8638
482 AW5 0.8638
483 582 0.8637
484 KYA 0.8637
485 293 0.8636
486 MVN 0.8635
487 PSV 0.8628
488 0FO 0.8626
489 0N7 0.8620
490 NLA 0.8619
491 HMU 0.8618
492 KG1 0.8617
493 A7W 0.8617
494 SYR 0.8616
495 DNF 0.8614
496 NVU 0.8605
497 GXY 0.8604
498 NSG 0.8604
499 6KX 0.8604
500 J01 0.8600
501 8WT 0.8600
502 TOF 0.8600
503 5CL 0.8600
504 12Q 0.8598
505 N8P 0.8596
506 XYS 0.8590
507 95Z 0.8589
508 G4D 0.8587
509 4Z4 0.8587
510 NGO 0.8581
511 MSN 0.8575
512 APS 0.8572
513 7WV 0.8558
514 AHR 0.8556
515 0GZ 0.8545
516 ICT 0.8534
517 REL 0.8520
518 HQT 0.8520
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3VDB; Ligand: 149; 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: 3vdb.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 3VDB; Ligand: 149; 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: 3vdb.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 3VDB; Ligand: 149; 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: 3vdb.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 3VDB; Ligand: 149; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 3vdb.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
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