Receptor
PDB id Resolution Class Description Source Keywords
3pce 2.06 Å EC: 1.13.11.3 STRUCTURE OF PROTOCATECHUATE 3,4-DIOXYGENASE COMPLEXED WITH HYDROXYPHENYLACETATE PSEUDOMONAS PUTIDA DIOXYGENASE IRON NONHEME METALLOPROTEIN OXIDOREDUCTASE
Ref.: STRUCTURES OF COMPETITIVE INHIBITOR COMPLEXES OF PROTOCATECHUATE 3,4-DIOXYGENASE: MULTIPLE EXOGENOUS BINDING ORIENTATIONS WITHIN THE ACTIVE SITE. BIOCHEMISTRY V. 36 10039 1997
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
3HP M:550;
N:550;
O:550;
P:550;
Q:550;
R:550;
 Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
 none;
none;
none;
none;
none;
none;
 Ki = 10 mM
152.147 C8 H8 O3 c1cc(...
BME M:601;
N:601;
O:601;
P:601;
Q:601;
R:601;
 Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
none;
none;
 submit data
78.133 C2 H6 O S C(CS)...
FE M:600;
N:600;
O:600;
P:600;
Q:600;
R:600;
 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
55.845 Fe [Fe+3...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3PCJ 2.13 Å EC: 1.13.11.3 STRUCTURE OF PROTOCATECHUATE 3,4-DIOXYGENASE COMPLEXED WITH HYDROXYISONICOTINIC ACID N-OXIDE PSEUDOMONAS PUTIDA DIOXYGENASE IRON NONHEME METALLOPROTEIN OXIDOREDUCTASE TRANSITION-STATE ANALOG COMPLEX
Ref.: CRYSTAL STRUCTURES OF SUBSTRATE AND SUBSTRATE ANALO COMPLEXES OF PROTOCATECHUATE 3,4-DIOXYGENASE: ENDOG FE3+ LIGAND DISPLACEMENT IN RESPONSE TO SUBSTRATE B BIOCHEMISTRY V. 36 10052 1997
Members (16)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 3PCJ Kd = 0.06 uM INO C6 H5 N O4 c1c[n+](c(....
2 3PCN Kd = 220 uM DHY C8 H8 O4 c1cc(c(cc1....
3 1YKN - DHB C7 H6 O4 c1cc(c(cc1....
4 1YKL Kd = 57 uM DHB C7 H6 O4 c1cc(c(cc1....
5 3PCL - INO C6 H5 N O4 c1c[n+](c(....
6 3PCK Kd = 0.2 uM NNO C6 H5 N O4 c1cc([n+](....
7 1YKP Kd = 1100 uM DHB C7 H6 O4 c1cc(c(cc1....
8 3PCH Ki = 4 uM CHB C7 H5 Cl O3 c1cc(c(cc1....
9 3PCM - NNO C6 H5 N O4 c1cc([n+](....
10 3PCE Ki = 10 mM 3HP C8 H8 O3 c1cc(cc(c1....
11 3PCA - DHB C7 H6 O4 c1cc(c(cc1....
12 3PCF Ki = 0.9 uM FHB C7 H5 F O3 c1cc(c(cc1....
13 3PCB Ki = 4 mM 3HB C7 H6 O3 c1cc(cc(c1....
14 3PCG Ki = 5 mM 4HP C8 H8 O3 c1cc(ccc1C....
15 3PCC Ki = 240 uM PHB C7 H6 O3 c1cc(ccc1C....
16 3PCI - IHB C7 H5 I O3 c1cc(c(cc1....
70% Homology Family (16)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 3PCJ Kd = 0.06 uM INO C6 H5 N O4 c1c[n+](c(....
2 3PCN Kd = 220 uM DHY C8 H8 O4 c1cc(c(cc1....
3 1YKN - DHB C7 H6 O4 c1cc(c(cc1....
4 1YKL Kd = 57 uM DHB C7 H6 O4 c1cc(c(cc1....
5 3PCL - INO C6 H5 N O4 c1c[n+](c(....
6 3PCK Kd = 0.2 uM NNO C6 H5 N O4 c1cc([n+](....
7 1YKP Kd = 1100 uM DHB C7 H6 O4 c1cc(c(cc1....
8 3PCH Ki = 4 uM CHB C7 H5 Cl O3 c1cc(c(cc1....
9 3PCM - NNO C6 H5 N O4 c1cc([n+](....
10 3PCE Ki = 10 mM 3HP C8 H8 O3 c1cc(cc(c1....
11 3PCA - DHB C7 H6 O4 c1cc(c(cc1....
12 3PCF Ki = 0.9 uM FHB C7 H5 F O3 c1cc(c(cc1....
13 3PCB Ki = 4 mM 3HB C7 H6 O3 c1cc(cc(c1....
14 3PCG Ki = 5 mM 4HP C8 H8 O3 c1cc(ccc1C....
15 3PCC Ki = 240 uM PHB C7 H6 O3 c1cc(ccc1C....
16 3PCI - IHB C7 H5 I O3 c1cc(c(cc1....
50% Homology Family (21)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 3PCJ Kd = 0.06 uM INO C6 H5 N O4 c1c[n+](c(....
2 3PCN Kd = 220 uM DHY C8 H8 O4 c1cc(c(cc1....
3 1YKN - DHB C7 H6 O4 c1cc(c(cc1....
4 1YKL Kd = 57 uM DHB C7 H6 O4 c1cc(c(cc1....
5 3PCL - INO C6 H5 N O4 c1c[n+](c(....
6 3PCK Kd = 0.2 uM NNO C6 H5 N O4 c1cc([n+](....
7 1YKP Kd = 1100 uM DHB C7 H6 O4 c1cc(c(cc1....
8 3PCH Ki = 4 uM CHB C7 H5 Cl O3 c1cc(c(cc1....
9 3PCM - NNO C6 H5 N O4 c1cc([n+](....
10 3PCE Ki = 10 mM 3HP C8 H8 O3 c1cc(cc(c1....
11 3PCA - DHB C7 H6 O4 c1cc(c(cc1....
12 3PCF Ki = 0.9 uM FHB C7 H5 F O3 c1cc(c(cc1....
13 3PCB Ki = 4 mM 3HB C7 H6 O3 c1cc(cc(c1....
14 3PCG Ki = 5 mM 4HP C8 H8 O3 c1cc(ccc1C....
15 3PCC Ki = 240 uM PHB C7 H6 O3 c1cc(ccc1C....
16 3PCI - IHB C7 H5 I O3 c1cc(c(cc1....
17 2BUR - PHB C7 H6 O3 c1cc(ccc1C....
18 2BUQ - CAQ C6 H6 O2 c1ccc(c(c1....
19 1EOB - DHB C7 H6 O4 c1cc(c(cc1....
20 2BUV Kd = 100 uM DHB C7 H6 O4 c1cc(c(cc1....
21 1EOC Ki = 0.9 uM 4NC C6 H5 N O4 c1cc(c(cc1....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: 3HP; Similar ligands found: 7
No: Ligand ECFP6 Tc MDL keys Tc
1 3HP 1 1
2 PAC 0.459459 0.65
3 DHY 0.439024 0.8
4 4HP 0.421053 0.95
5 3C4 0.418605 0.730769
6 3HB 0.410256 0.8
7 LNN 0.4 0.76
Similar Ligands (3D)
Ligand no: 1; Ligand: 3HP; Similar ligands found: 689
No: Ligand Similarity coefficient
1 FK8 0.9669
2 J0Z 0.9608
3 LDP 0.9606
4 Q9Z 0.9583
5 KTA 0.9579
6 HQ9 0.9578
7 OMD 0.9578
8 QY9 0.9563
9 DGL 0.9527
10 263 0.9524
11 I4B 0.9512
12 OHP 0.9491
13 URS 0.9475
14 JFJ 0.9467
15 42J 0.9460
16 YTX 0.9445
17 SAF 0.9426
18 MQB 0.9418
19 XQI 0.9412
20 R9S 0.9402
21 BNF 0.9402
22 PMF 0.9399
23 PO6 0.9399
24 CXP 0.9398
25 NVU 0.9395
26 GLN 0.9380
27 A29 0.9375
28 AKG 0.9374
29 069 0.9374
30 MUC 0.9371
31 ORO 0.9368
32 DOR 0.9358
33 MNP 0.9354
34 AS3 0.9348
35 P80 0.9346
36 SMN 0.9344
37 AEH 0.9341
38 PZI 0.9337
39 8U3 0.9328
40 HY1 0.9325
41 IAC 0.9323
42 HCI 0.9321
43 1X4 0.9321
44 9KH 0.9319
45 N4B 0.9319
46 EV0 0.9317
47 268 0.9314
48 9RW 0.9312
49 3QM 0.9309
50 M4T 0.9302
51 2LP 0.9300
52 B85 0.9300
53 GLU 0.9297
54 4CS 0.9296
55 HPS 0.9289
56 P7Y 0.9288
57 271 0.9284
58 B40 0.9282
59 8OZ 0.9279
60 S2G 0.9276
61 173 0.9268
62 PRA 0.9267
63 6FZ 0.9267
64 FA1 0.9266
65 GLY GLY 0.9265
66 ONL 0.9257
67 2AL 0.9255
68 2IT 0.9254
69 GJZ 0.9253
70 GGL 0.9253
71 J9T 0.9247
72 TZM 0.9247
73 SYC 0.9246
74 1P3 0.9246
75 PEL 0.9244
76 258 0.9241
77 7MU 0.9235
78 IZC 0.9233
79 FBW 0.9232
80 XCZ 0.9228
81 4NC 0.9227
82 TSR 0.9225
83 61M 0.9221
84 PEA 0.9221
85 LYL 0.9220
86 OGA 0.9210
87 TSS 0.9210
88 NYL 0.9207
89 PBA 0.9206
90 LNR 0.9205
91 QUS 0.9199
92 HQJ 0.9199
93 4SX 0.9199
94 GAB 0.9197
95 3HG 0.9197
96 M3H 0.9192
97 TPA 0.9191
98 6DP 0.9190
99 7WG 0.9189
100 OVV 0.9189
101 S8V 0.9187
102 ICB 0.9186
103 45L 0.9185
104 LT1 0.9183
105 AHN 0.9182
106 2HG 0.9181
107 DHB 0.9177
108 ASC 0.9175
109 QMP 0.9174
110 K7M 0.9173
111 AEG 0.9172
112 CXF 0.9172
113 0LH 0.9168
114 MJ2 0.9165
115 SR1 0.9160
116 EOL 0.9158
117 93K 0.9156
118 51R 0.9155
119 4FA 0.9154
120 PBN 0.9154
121 NPA 0.9152
122 TYE 0.9152
123 2HC 0.9150
124 JZ4 0.9150
125 YRL 0.9147
126 AEF 0.9145
127 NIZ 0.9145
128 6TZ 0.9144
129 L5V 0.9143
130 TYL 0.9141
131 R20 0.9140
132 CFA 0.9140
133 XIZ 0.9139
134 KOJ 0.9138
135 EDR 0.9136
136 LSQ 0.9134
137 HIS 0.9131
138 33S 0.9131
139 PPY 0.9130
140 FA3 0.9129
141 261 0.9129
142 RSO 0.9128
143 53C 0.9128
144 3NT 0.9128
145 RMN 0.9124
146 RBJ 0.9121
147 TZE 0.9117
148 I1E 0.9114
149 KMH 0.9113
150 INO 0.9112
151 PJL 0.9110
152 VNL 0.9109
153 MXN 0.9108
154 IOS 0.9107
155 FEH 0.9107
156 MES 0.9105
157 A13 0.9103
158 1DJ 0.9103
159 ZZ2 0.9103
160 PRZ 0.9101
161 S24 0.9100
162 B2J 0.9097
163 3AL 0.9095
164 264 0.9094
165 L99 0.9094
166 K5W 0.9091
167 GRO 0.9089
168 OOG 0.9088
169 C2A 0.9087
170 PHU 0.9087
171 CEE 0.9086
172 YOF 0.9086
173 7BC 0.9084
174 AX3 0.9083
175 T9G 0.9078
176 SVD 0.9078
177 EKZ 0.9077
178 IHB 0.9076
179 9TW 0.9076
180 SQV 0.9073
181 FP1 0.9073
182 RLG 0.9071
183 ISZ 0.9070
184 4XV 0.9070
185 YPN 0.9070
186 DGN 0.9069
187 SOR 0.9068
188 R1P 0.9068
189 KBB 0.9068
190 57O 0.9066
191 APG 0.9063
192 7N0 0.9061
193 X0V 0.9061
194 DA4 0.9061
195 WCE 0.9060
196 HHH 0.9060
197 RJY 0.9058
198 4FH 0.9056
199 DHS 0.9056
200 XX2 0.9054
201 3OC 0.9054
202 F9P 0.9050
203 GWM 0.9050
204 PHE 0.9049
205 DI6 0.9048
206 4XS 0.9048
207 BPW 0.9047
208 MNN 0.9047
209 PMB 0.9047
210 CFI 0.9039
211 BHO 0.9036
212 HFA 0.9031
213 SEP 0.9028
214 ZGL 0.9027
215 XEN 0.9027
216 Q03 0.9025
217 PRY 0.9022
218 BSX 0.9019
219 3LR 0.9018
220 EUG 0.9017
221 PCA 0.9016
222 PPR 0.9015
223 9BF 0.9013
224 CHB 0.9012
225 PEP 0.9011
226 PGH 0.9011
227 GLO 0.9011
228 5XB 0.9011
229 4HM 0.9010
230 HPV 0.9007
231 MP5 0.9006
232 7QS 0.9006
233 SYM 0.9005
234 P58 0.9003
235 ZON 0.9002
236 FBM 0.9002
237 IOP 0.9001
238 3AB 0.8997
239 OTR 0.8997
240 JZ7 0.8997
241 7Q1 0.8996
242 LYS 0.8995
243 MLT 0.8994
244 FBV 0.8994
245 ABF 0.8994
246 4PN 0.8993
247 DAL DAL 0.8987
248 AHC 0.8986
249 NNO 0.8982
250 7C3 0.8982
251 DEW 0.8981
252 4A3 0.8981
253 M74 0.8981
254 F31 0.8980
255 G3H 0.8980
256 SHA 0.8976
257 ALA ALA 0.8976
258 TAG 0.8976
259 ONR 0.8973
260 2CL 0.8972
261 PPT 0.8969
262 0HO 0.8969
263 NLA 0.8967
264 QH3 0.8965
265 D1X 0.8964
266 8XL 0.8961
267 MET 0.8960
268 DS0 0.8960
269 1LN 0.8960
270 4VY 0.8959
271 PIM 0.8959
272 2HO 0.8958
273 HC4 0.8958
274 RNS 0.8957
275 3BZ 0.8957
276 M6H 0.8956
277 ALE 0.8955
278 2CO 0.8955
279 BHH 0.8954
280 NMJ 0.8951
281 VXX 0.8951
282 MR1 0.8949
283 HL4 0.8947
284 DHR 0.8947
285 DHK 0.8947
286 FBU 0.8945
287 ORN 0.8944
288 GDE 0.8944
289 3HM 0.8942
290 IFP 0.8942
291 152 0.8941
292 PIY 0.8940
293 3MB 0.8939
294 XLS 0.8938
295 SRO 0.8934
296 SPA 0.8933
297 13P 0.8932
298 OVM 0.8930
299 92K 0.8926
300 SYG 0.8925
301 3FH 0.8925
302 MYJ 0.8923
303 0F9 0.8919
304 8GC 0.8918
305 463 0.8918
306 1F1 0.8918
307 PEQ 0.8917
308 FHB 0.8916
309 5HN 0.8915
310 5OB 0.8913
311 SJ5 0.8912
312 2ZM 0.8911
313 3PG 0.8910
314 FB2 0.8908
315 QIC 0.8908
316 XXG 0.8905
317 0HN 0.8905
318 XYH 0.8905
319 9J3 0.8904
320 DHI 0.8904
321 MTL 0.8903
322 M58 0.8903
323 51F 0.8902
324 HG3 0.8902
325 TIH 0.8901
326 3YP 0.8901
327 KDG 0.8901
328 2XX 0.8900
329 3BU 0.8900
330 EYK 0.8899
331 GTQ 0.8899
332 KP6 0.8897
333 0JD 0.8896
334 6OT 0.8894
335 97T 0.8893
336 LMR 0.8893
337 IYR 0.8892
338 DFB 0.8892
339 HDH 0.8891
340 92P 0.8889
341 LNO 0.8887
342 717 0.8886
343 M1Z 0.8885
344 OXC 0.8884
345 GZ3 0.8881
346 BRT 0.8880
347 FAN 0.8880
348 GCO 0.8879
349 YIE 0.8879
350 XIY 0.8879
351 36E 0.8878
352 ABI 0.8878
353 QSH 0.8876
354 TYR 0.8875
355 R9M 0.8875
356 J9Q 0.8874
357 AH8 0.8871
358 P9P 0.8871
359 2F6 0.8870
360 6NT 0.8870
361 IFM 0.8868
362 BAM 0.8864
363 BCU 0.8864
364 E35 0.8863
365 HSO 0.8862
366 GLC 0.8861
367 23J 0.8861
368 NCT 0.8861
369 DBX 0.8859
370 JLZ 0.8857
371 FB1 0.8857
372 34D 0.8856
373 UFV 0.8856
374 6PC 0.8855
375 EYV 0.8855
376 DBH 0.8855
377 ENO 0.8855
378 9SE 0.8855
379 RNT 0.8854
380 4ME 0.8854
381 KDF 0.8854
382 1M2 0.8853
383 NOJ 0.8853
384 G3P 0.8853
385 MAJ 0.8853
386 GP9 0.8853
387 GZL 0.8852
388 4P5 0.8850
389 HSX 0.8850
390 BZ2 0.8849
391 BEZ 0.8848
392 HPP 0.8848
393 3HA 0.8847
394 JAW 0.8847
395 2UB 0.8847
396 SOL 0.8847
397 SBK 0.8847
398 BZ3 0.8846
399 TLA 0.8846
400 V55 0.8845
401 TRP 0.8842
402 2A7 0.8842
403 APS 0.8841
404 PBC 0.8840
405 2LY 0.8840
406 AW5 0.8840
407 TRC 0.8839
408 OW4 0.8838
409 HSM 0.8838
410 RIB 0.8837
411 NLE 0.8837
412 4ZA 0.8836
413 IXW 0.8835
414 TSU 0.8834
415 2PG 0.8834
416 4WL 0.8834
417 C2Y 0.8833
418 3NY 0.8833
419 ASP 0.8830
420 AMS 0.8829
421 YCP 0.8827
422 JB8 0.8824
423 PHB 0.8824
424 LY0 0.8823
425 HHT 0.8822
426 MED 0.8822
427 JDN 0.8821
428 HF2 0.8820
429 G4D 0.8820
430 I38 0.8816
431 FUD 0.8816
432 TCA 0.8814
433 PAB 0.8813
434 KMT 0.8812
435 4NG 0.8810
436 BEN 0.8810
437 QMS 0.8808
438 CXH 0.8804
439 HNK 0.8803
440 CTV 0.8803
441 HA5 0.8802
442 15N 0.8802
443 N3W 0.8802
444 DHC 0.8800
445 E4P 0.8800
446 P84 0.8799
447 GV9 0.8798
448 SPV 0.8798
449 M3Q 0.8797
450 OAA 0.8797
451 XM0 0.8797
452 SAN 0.8796
453 3XX 0.8796
454 ZZ3 0.8795
455 SD4 0.8794
456 M45 0.8794
457 GVG 0.8794
458 AL0 0.8793
459 5HY 0.8792
460 IOM 0.8792
461 NIO 0.8792
462 8WT 0.8791
463 3A9 0.8789
464 2HU 0.8784
465 SS2 0.8784
466 URP 0.8782
467 PDC 0.8780
468 ESP 0.8779
469 SKM 0.8777
470 DQA 0.8776
471 8WO 0.8775
472 NCD 0.8774
473 TT4 0.8773
474 MSE 0.8773
475 CIT 0.8772
476 GUA 0.8771
477 BNS 0.8771
478 2O6 0.8771
479 TAR 0.8769
480 J4K 0.8768
481 ASN 0.8766
482 PZA 0.8766
483 GIF 0.8764
484 AHR 0.8764
485 DGJ 0.8762
486 5NI 0.8761
487 1AL 0.8761
488 Q88 0.8760
489 OXZ 0.8760
490 8GL 0.8760
491 GOJ 0.8759
492 NCA 0.8758
493 KTW 0.8756
494 A09 0.8756
495 1GP 0.8756
496 54G 0.8755
497 ICO 0.8754
498 DPN 0.8753
499 428 0.8752
500 LT2 0.8750
501 DIE 0.8750
502 N2Z 0.8750
503 XYL 0.8748
504 AOS 0.8746
505 F12 0.8746
506 SRT 0.8745
507 CYX 0.8745
508 JND 0.8745
509 6NI 0.8744
510 0OC 0.8744
511 BDP 0.8744
512 0V5 0.8744
513 3PF 0.8743
514 2BG 0.8742
515 NPO 0.8738
516 VOH 0.8738
517 HYA 0.8738
518 RAT 0.8738
519 FLC 0.8737
520 ABN 0.8737
521 PYJ 0.8736
522 TZL 0.8735
523 FGZ 0.8734
524 LEU 0.8734
525 AG2 0.8733
526 ADA 0.8732
527 AZF 0.8732
528 2EH 0.8732
529 4OG 0.8732
530 PBZ 0.8731
531 J9N 0.8731
532 4TB 0.8729
533 B24 0.8728
534 EXD 0.8728
535 2FY 0.8726
536 HLP 0.8725
537 52C 0.8725
538 MRZ 0.8724
539 EGR 0.8724
540 FA6 0.8724
541 3DM 0.8721
542 1L5 0.8720
543 UNU 0.8719
544 AC0 0.8718
545 HBD 0.8715
546 FBJ 0.8713
547 AC6 0.8713
548 9RH 0.8712
549 APY 0.8711
550 3F0 0.8711
551 COI 0.8710
552 4V2 0.8710
553 ZXD 0.8709
554 K34 0.8708
555 MEQ 0.8707
556 TEO 0.8705
557 PKU 0.8705
558 ISD 0.8704
559 8GK 0.8703
560 FBS 0.8703
561 PD2 0.8702
562 SIN 0.8700
563 3M0 0.8698
564 SYN 0.8697
565 L22 0.8696
566 ISA 0.8696
567 7ME 0.8696
568 5XC 0.8695
569 IF7 0.8694
570 1DV 0.8694
571 DNF 0.8694
572 SS1 0.8693
573 MLE 0.8693
574 5RG 0.8690
575 HBA 0.8689
576 SNE 0.8689
577 QDK 0.8689
578 BB4 0.8688
579 0W1 0.8688
580 F52 0.8685
581 BGC 0.8684
582 FE DB1 0.8683
583 SDD 0.8682
584 2UZ 0.8682
585 ICT 0.8681
586 UA5 0.8679
587 QSC 0.8677
588 4XR 0.8676
589 DZA 0.8676
590 LCN 0.8676
591 Q6T 0.8674
592 MPV 0.8672
593 9TZ 0.8672
594 GAL 0.8671
595 ASO 0.8671
596 DXP 0.8670
597 4J8 0.8669
598 DTR 0.8669
599 ROR 0.8668
600 KJU 0.8667
601 FBA 0.8666
602 6LW 0.8665
603 XUL 0.8664
604 X1P 0.8663
605 DHM 0.8663
606 9FE 0.8663
607 FCR 0.8662
608 AGK 0.8662
609 OVP 0.8661
610 1SA 0.8660
611 9CL 0.8660
612 5RN 0.8660
613 ODO 0.8659
614 GYE 0.8659
615 NOY 0.8659
616 1Y6 0.8654
617 JZ3 0.8654
618 LTT 0.8653
619 0A1 0.8652
620 CSN 0.8652
621 BNL 0.8651
622 CH9 0.8649
623 ES2 0.8647
624 5M0 0.8647
625 GCU 0.8647
626 15L 0.8646
627 AT3 0.8646
628 ESX 0.8645
629 5MK 0.8644
630 4AV 0.8643
631 3EB 0.8638
632 4VP 0.8634
633 GBN 0.8634
634 B09 0.8633
635 CN0 0.8631
636 XXP 0.8628
637 40E 0.8626
638 9R5 0.8626
639 AOR 0.8626
640 II6 0.8626
641 MSR 0.8625
642 1WC 0.8623
643 RP5 0.8621
644 CPZ 0.8620
645 269 0.8620
646 RUY 0.8620
647 KUF 0.8620
648 ESI 0.8616
649 IFL 0.8615
650 BPY 0.8613
651 42C 0.8611
652 G2F 0.8609
653 5GU 0.8609
654 CLT 0.8607
655 3R9 0.8602
656 1SV 0.8602
657 SDF 0.8602
658 SX1 0.8601
659 HX3 0.8600
660 3QO 0.8600
661 4MA 0.8599
662 4JT 0.8597
663 3SL 0.8594
664 3S5 0.8594
665 1A7 0.8593
666 PSJ 0.8591
667 F4E 0.8590
668 8G0 0.8590
669 MZW 0.8585
670 F81 0.8583
671 JZ1 0.8582
672 JTH 0.8580
673 J9W 0.8577
674 MS9 0.8577
675 2FG 0.8574
676 BP9 0.8571
677 EXL 0.8565
678 M6W 0.8560
679 EVF 0.8554
680 4JL 0.8550
681 1XA 0.8548
682 QM1 0.8543
683 E7Z 0.8541
684 36Y 0.8541
685 2EC 0.8538
686 O2A 0.8536
687 F9Y 0.8530
688 PH3 0.8524
689 2AS 0.8522
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3PCJ; Ligand: INO; 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: 3pcj.bio1) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 3PCJ; Ligand: INO; 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: 3pcj.bio1) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 3PCJ; Ligand: INO; 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: 3pcj.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 3PCJ; Ligand: INO; 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: 3pcj.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 3PCJ; Ligand: INO; 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: 3pcj.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 3PCJ; Ligand: INO; 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: 3pcj.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 3PCJ; Ligand: INO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 3pcj.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 3PCJ; Ligand: INO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 3pcj.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 3PCJ; Ligand: INO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 3pcj.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 3PCJ; Ligand: INO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 3pcj.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 3PCJ; Ligand: INO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 3pcj.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 3PCJ; Ligand: INO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 3pcj.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
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