Receptor
PDB id Resolution Class Description Source Keywords
5O0C 1.64 Å EC: 2.7.7.3 CRYSTAL STRUCTURE OF PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE MYCOBACTERIUM ABCESSUS IN COMPLEX WITH 3-(3-METHYL-1H-INDOLP ROPANOIC ACID (FRAGMENT 3) MYCOBACTERIUM ABSCESSUS (STRAIN ATCC 1DSM 44196 / CIP 104536 / JCM 13569 / NCTC 13031 / TMC 1543)ORGANISM_TAXID: 561007 COENZYME A BIOSYNTHESIS TRANSFERASE
Ref.: STRUCTURAL BIOLOGY AND THE DESIGN OF NEW THERAPEUTI HIV AND CANCER TO MYCOBACTERIAL INFECTIONS: A PAPER DEDICATED TO JOHN KENDREW. J. MOL. BIOL. V. 429 2677 2017
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
9F8 A:201;
C:201;
B:201;
Valid;
Valid;
Valid;
none;
none;
none;
submit data
203.237 C12 H13 N O2 Cc1cn...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5O0B 1.74 Å EC: 2.7.7.3 CRYSTAL STRUCTURE OF PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE MYCOBACTERIUM ABCESSUS IN COMPLEX WITH 3-BROMO-1H-INDAZOLE-C ARBOXYLIC ACID (FRAGMENT 2) MYCOBACTERIUM ABSCESSUS (STRAIN ATCC 1DSM 44196 / CIP 104536 / JCM 13569 / NCTC 13031 / TMC 1543)ORGANISM_TAXID: 561007 COENZYME A BIOSYNTHESIS TRANSFERASE
Ref.: STRUCTURAL BIOLOGY AND THE DESIGN OF NEW THERAPEUTI HIV AND CANCER TO MYCOBACTERIAL INFECTIONS: A PAPER DEDICATED TO JOHN KENDREW. J. MOL. BIOL. V. 429 2677 2017
Members (7)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 11 families.
1 5O0A Kd = 0.58 mM 9FH C11 H10 N2 O2 Cc1c(cnn1c....
2 5O0D - 9F5 C14 H12 O4 c1ccc(cc1)....
3 5O0F - IOP C11 H11 N O2 c1ccc2c(c1....
4 5O08 - COD C21 H35 N7 O13 P2 S CC(C)(CO[P....
5 5O0C - 9F8 C12 H13 N O2 Cc1cn(c2c1....
6 5O0B Kd = 66 uM 9FE C8 H5 Br N2 O2 c1cc2c(cc1....
7 5O0H - 9FN C14 H8 Cl N O5 c1ccc(c(c1....
70% Homology Family (8)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 3PNB - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
2 3NBK - PNS C11 H23 N2 O7 P S CC(C)(COP(....
3 5O0A Kd = 0.58 mM 9FH C11 H10 N2 O2 Cc1c(cnn1c....
4 5O0D - 9F5 C14 H12 O4 c1ccc(cc1)....
5 5O0F - IOP C11 H11 N O2 c1ccc2c(c1....
6 5O08 - COD C21 H35 N7 O13 P2 S CC(C)(CO[P....
7 5O0C - 9F8 C12 H13 N O2 Cc1cn(c2c1....
8 5O0B Kd = 66 uM 9FE C8 H5 Br N2 O2 c1cc2c(cc1....
50% Homology Family (47)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 6CHO ic50 = 167 nM F14 C21 H21 N5 O3 CC1=Nc2nc(....
2 6CHL Kd = 9 nM EXJ C15 H13 Cl N6 O CC1=Nc2nc(....
3 6CCN ic50 = 30 uM EXS C15 H21 N3 O4 CC(C)(CO)[....
4 6CCM ic50 = 5.6 uM EXP C13 H12 Br N5 O CC1=Nc2nc(....
5 6CHN Kd = 11 nM F1D C22 H25 N7 O4 CC1=Nc2nc(....
6 6B7C Kd = 7.2 uM CWP C13 H16 N6 Cc1ccc2c(n....
7 6B7A Kd = 32 uM CWM C8 H8 N2 O Cc1[nH]c2c....
8 6CCL ic50 = 273 uM EXG C13 H11 N3 c1ccc(cc1)....
9 1H1T - PNS C11 H23 N2 O7 P S CC(C)(COP(....
10 1GN8 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
11 6CCK ic50 = 0.037 uM EXJ C15 H13 Cl N6 O CC1=Nc2nc(....
12 1B6T - COD C21 H35 N7 O13 P2 S CC(C)(CO[P....
13 6CHQ ic50 = 4.4 uM F0V C20 H19 Cl N5 Cc1ccc(cc1....
14 6CCQ ic50 = 0.25 uM EX7 C15 H13 Cl N2 O c1cc(cc(c1....
15 6CHP Kd = 0.075 nM F0Y C24 H28 N6 O2 Cc1ccc2c(n....
16 6CCS ic50 = 230 uM EXD C8 H5 F3 N2 O c1cc2c(c(c....
17 6CKW Kd = 0.83 nM F6D C24 H25 Cl N8 O Cc1cc(n2c(....
18 6B7D Kd = 52 uM CWG C13 H13 Cl N2 O Cc1c(c(nnc....
19 6CCO ic50 = 0.051 uM EXV C19 H18 N2 O3 c1cc(cc(c1....
20 6B7B Kd = 1280 uM CWJ C10 H11 N O Cc1cc2cc(c....
21 1QJC - PNS C11 H23 N2 O7 P S CC(C)(COP(....
22 6CHM ic50 = 199 uM F1V C16 H22 N2 O2 CC(C)(C)C(....
23 6B7E Kd = 28 uM CWA C15 H14 F2 N2 O2 CC1([C@@H]....
24 3ND7 - PNY C11 H22 N2 O4 S CC(C)(CO)[....
25 3ND6 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
26 3UC5 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
27 3PNB - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
28 3NBK - PNS C11 H23 N2 O7 P S CC(C)(COP(....
29 1OD6 - PNS C11 H23 N2 O7 P S CC(C)(COP(....
30 5O0A Kd = 0.58 mM 9FH C11 H10 N2 O2 Cc1c(cnn1c....
31 5O0D - 9F5 C14 H12 O4 c1ccc(cc1)....
32 5O0F - IOP C11 H11 N O2 c1ccc2c(c1....
33 5O08 - COD C21 H35 N7 O13 P2 S CC(C)(CO[P....
34 5O0C - 9F8 C12 H13 N O2 Cc1cn(c2c1....
35 5O0B Kd = 66 uM 9FE C8 H5 Br N2 O2 c1cc2c(cc1....
36 5O0H - 9FN C14 H8 Cl N O5 c1ccc(c(c1....
37 3K9W - ADE C5 H5 N5 c1[nH]c2c(....
38 3PXU - COD C21 H35 N7 O13 P2 S CC(C)(CO[P....
39 1O6B - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
40 4NAU - 2W3 C25 H26 Cl2 N6 O4 CCc1cc(nc(....
41 4NAH - 2VJ C24 H25 Cl2 N5 O3 S CCc1cc(nc(....
42 3F3M - PPS C10 H15 N5 O13 P2 S c1nc(c2c(n....
43 4NAT - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
44 4RUK - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
45 3X1J Ki = 8.4 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
46 3X1M Ki = 6.5 uM COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
47 1VLH - PNS C11 H23 N2 O7 P S CC(C)(COP(....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: 9F8; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 9F8 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: 9F8; Similar ligands found: 529
No: Ligand Similarity coefficient
1 EXL 0.9733
2 IOP 0.9649
3 9BF 0.9624
4 5WN 0.9576
5 TRF 0.9563
6 4OG 0.9542
7 L21 0.9519
8 TRP 0.9483
9 DTR 0.9478
10 ZIP 0.9460
11 3IL 0.9453
12 LTN 0.9431
13 ITW 0.9395
14 8XL 0.9388
15 96Z 0.9385
16 ALN 0.9383
17 FNA 0.9372
18 HA6 0.9362
19 DXK 0.9359
20 M3Q 0.9349
21 1QP 0.9316
22 EXR 0.9299
23 F40 0.9299
24 6HP 0.9296
25 I59 0.9296
26 MBP 0.9284
27 FUZ 0.9281
28 67Y 0.9272
29 5WU 0.9268
30 H35 0.9263
31 NLA 0.9262
32 3AK 0.9256
33 0FR 0.9251
34 EVO 0.9250
35 FT6 0.9248
36 IAC 0.9248
37 S0I 0.9246
38 3B4 0.9245
39 3SU 0.9243
40 5V7 0.9243
41 Q5M 0.9241
42 7L4 0.9241
43 O2Y 0.9238
44 3D8 0.9236
45 G6P 0.9231
46 C4E 0.9228
47 WA2 0.9227
48 5WM 0.9227
49 2GQ 0.9226
50 FER 0.9225
51 OSB 0.9218
52 AC2 0.9216
53 2KU 0.9214
54 HPT 0.9213
55 TSR 0.9213
56 4Z9 0.9210
57 C9E 0.9208
58 CTE 0.9204
59 JYW 0.9203
60 XEN 0.9202
61 F5C 0.9197
62 3IB 0.9194
63 6Q3 0.9193
64 5OF 0.9192
65 ZEZ 0.9189
66 I2E 0.9180
67 C0W 0.9174
68 QUB 0.9173
69 B21 0.9172
70 SXX 0.9168
71 ZZ2 0.9167
72 790 0.9167
73 S8D 0.9159
74 28S 0.9157
75 IOS 0.9157
76 2UD 0.9154
77 1Q4 0.9151
78 3LJ 0.9150
79 BG6 0.9149
80 MD6 0.9149
81 ZEA 0.9149
82 TSS 0.9147
83 RVE 0.9146
84 VM1 0.9145
85 LLG 0.9143
86 NPA 0.9137
87 TXW 0.9137
88 78U 0.9134
89 6J5 0.9131
90 NVU 0.9131
91 BK9 0.9126
92 12R 0.9120
93 CX4 0.9119
94 QMS 0.9117
95 3EB 0.9117
96 BGP 0.9114
97 LL1 0.9111
98 ONZ 0.9110
99 CHQ 0.9110
100 GC2 0.9109
101 4A1 0.9108
102 6J9 0.9107
103 NIP 0.9106
104 PLP 0.9106
105 2VQ 0.9105
106 EXG 0.9105
107 GJK 0.9102
108 APS 0.9099
109 TR7 0.9099
110 PXP 0.9099
111 JXK 0.9098
112 M5H 0.9096
113 CMG 0.9096
114 ZON 0.9094
115 0LH 0.9092
116 GZV 0.9091
117 KED 0.9084
118 ZIQ 0.9084
119 AKD 0.9083
120 ASE 0.9078
121 GXG 0.9077
122 DHC 0.9076
123 NFZ 0.9075
124 N7I 0.9072
125 5WT 0.9070
126 NQH 0.9067
127 SRO 0.9065
128 PMP 0.9065
129 JR2 0.9063
130 54X 0.9059
131 B5A 0.9058
132 EYM 0.9057
133 SNY 0.9052
134 EGR 0.9051
135 9KH 0.9050
136 MQB 0.9047
137 BZM 0.9045
138 6DP 0.9045
139 AUY 0.9042
140 XQI 0.9041
141 3Y7 0.9039
142 NIY 0.9037
143 2LX 0.9037
144 LSQ 0.9036
145 8GK 0.9035
146 DTE 0.9035
147 UN4 0.9031
148 57O 0.9031
149 NPL 0.9031
150 2LT 0.9030
151 GO8 0.9030
152 CLU 0.9027
153 HWH 0.9026
154 ET0 0.9024
155 A4V 0.9020
156 AJD 0.9019
157 1VQ 0.9018
158 EYA 0.9017
159 5E4 0.9016
160 AYS 0.9015
161 KF5 0.9015
162 SBK 0.9015
163 NKI 0.9015
164 W8G 0.9013
165 9UL 0.9012
166 R4E 0.9012
167 CKU 0.9011
168 LI7 0.9010
169 327 0.9009
170 4R1 0.9008
171 55D 0.9008
172 D1Y 0.9007
173 MUR 0.9007
174 TU0 0.9005
175 PLR 0.9003
176 BB4 0.9002
177 3WN 0.9002
178 3WO 0.9002
179 MXD 0.9000
180 8HH 0.9000
181 LRW 0.8999
182 7I2 0.8999
183 M02 0.8999
184 GXD 0.8999
185 BDI 0.8999
186 B23 0.8998
187 FPL 0.8996
188 P80 0.8996
189 5ER 0.8995
190 GA2 0.8993
191 ENG 0.8990
192 AMR 0.8989
193 EV3 0.8988
194 MJ5 0.8981
195 YE6 0.8979
196 15A 0.8978
197 JYT 0.8977
198 CCV 0.8976
199 FXH 0.8975
200 ELH 0.8974
201 MJW 0.8973
202 3WK 0.8972
203 25O 0.8972
204 YE7 0.8972
205 JY2 0.8971
206 61M 0.8971
207 TOM 0.8969
208 M6P 0.8968
209 KYN 0.8968
210 AX3 0.8967
211 363 0.8967
212 9E3 0.8963
213 ZYV 0.8962
214 XFE 0.8962
215 DHY 0.8962
216 NAL 0.8960
217 22L 0.8959
218 VJJ 0.8956
219 CPW 0.8955
220 ABF 0.8955
221 JTF 0.8954
222 5FL 0.8952
223 96R 0.8952
224 M6D 0.8952
225 CMU 0.8951
226 EYY 0.8949
227 512 0.8948
228 BC3 0.8948
229 LP8 0.8948
230 WLH 0.8946
231 CIY 0.8945
232 SLY 0.8945
233 CUT 0.8944
234 PVQ 0.8943
235 P9I 0.8941
236 STT 0.8941
237 PVK 0.8938
238 OUB 0.8938
239 MMS 0.8938
240 ARP 0.8935
241 P93 0.8934
242 JYK 0.8933
243 PW1 0.8933
244 QZ8 0.8932
245 CH8 0.8929
246 M9N 0.8929
247 0QW 0.8927
248 MNP 0.8925
249 E35 0.8925
250 GT1 0.8924
251 X0T 0.8923
252 MFZ 0.8922
253 5F5 0.8921
254 WL3 0.8920
255 3JM 0.8918
256 CGW 0.8915
257 MP5 0.8913
258 8RK 0.8912
259 BQ5 0.8912
260 BY5 0.8912
261 1QV 0.8911
262 TMG 0.8911
263 D80 0.8909
264 T6Z 0.8909
265 6XC 0.8908
266 MPP 0.8907
267 QIF 0.8904
268 D6G 0.8904
269 1X8 0.8900
270 NFM 0.8896
271 NW1 0.8896
272 14W 0.8895
273 5JT 0.8894
274 PE2 0.8892
275 JHY 0.8890
276 CR1 0.8889
277 TLM 0.8889
278 5V6 0.8887
279 4ME 0.8887
280 NWD 0.8887
281 YO5 0.8886
282 5WS 0.8885
283 6C9 0.8881
284 SYE 0.8879
285 KWB 0.8878
286 KYA 0.8878
287 TQU 0.8875
288 B41 0.8869
289 7MX 0.8865
290 C9M 0.8865
291 FWB 0.8864
292 A7K 0.8863
293 X04 0.8863
294 FWD 0.8862
295 S3C 0.8861
296 NFK 0.8859
297 7AP 0.8858
298 BPY 0.8857
299 IBC 0.8857
300 IBM 0.8855
301 JPQ 0.8855
302 5TO 0.8854
303 6C5 0.8854
304 AVO 0.8853
305 AM1 0.8851
306 HSX 0.8849
307 4GP 0.8846
308 4FF 0.8845
309 NBG 0.8842
310 6FG 0.8842
311 IAG 0.8840
312 6PB 0.8839
313 5V5 0.8839
314 V1T 0.8839
315 TZM 0.8838
316 JXT 0.8837
317 ZZZ 0.8836
318 5F8 0.8836
319 X2M 0.8835
320 4BX 0.8834
321 49P 0.8833
322 6VD 0.8833
323 HHV 0.8833
324 PQT 0.8833
325 092 0.8831
326 GLP 0.8831
327 AVA 0.8831
328 XG1 0.8829
329 AS3 0.8829
330 F06 0.8828
331 92P 0.8828
332 RCV 0.8828
333 NBV 0.8828
334 A6P 0.8825
335 JYE 0.8824
336 SSM 0.8824
337 S7G 0.8824
338 LIP 0.8823
339 B4O 0.8822
340 9W5 0.8820
341 TOH 0.8818
342 C09 0.8815
343 OIA 0.8812
344 RGG 0.8811
345 4MX 0.8810
346 QUS 0.8810
347 PYU 0.8809
348 AZY 0.8808
349 9GP 0.8806
350 M1Z 0.8805
351 DI6 0.8805
352 7ZL 0.8804
353 CFA 0.8802
354 F6P 0.8800
355 B61 0.8799
356 UFO 0.8798
357 4ZF 0.8798
358 OW7 0.8796
359 EV0 0.8796
360 CUH 0.8795
361 7M2 0.8795
362 KP2 0.8794
363 ZME 0.8792
364 M6Z 0.8792
365 JP2 0.8789
366 DAH 0.8789
367 3TC 0.8789
368 MUX 0.8789
369 CWD 0.8789
370 L07 0.8788
371 3RI 0.8787
372 4K2 0.8787
373 P7Y 0.8782
374 K3Y 0.8781
375 YKG 0.8780
376 U7E 0.8780
377 OX2 0.8779
378 E9S 0.8779
379 2SX 0.8778
380 QBM 0.8773
381 CRZ 0.8773
382 BIE 0.8770
383 2HC 0.8770
384 6J3 0.8768
385 TLF 0.8768
386 UAY 0.8768
387 YIP 0.8766
388 B2J 0.8763
389 ABJ 0.8762
390 KLV 0.8761
391 JXZ 0.8759
392 K3Q 0.8758
393 FC3 0.8758
394 8W9 0.8756
395 YTX 0.8754
396 PRZ 0.8753
397 G1P 0.8751
398 GC3 0.8750
399 RD4 0.8749
400 8NX 0.8749
401 BWD 0.8748
402 P83 0.8748
403 SG2 0.8747
404 IPT 0.8744
405 NAG 0.8744
406 ML1 0.8739
407 78P 0.8739
408 6ZW 0.8738
409 II4 0.8737
410 EBQ 0.8736
411 KLK 0.8736
412 TA6 0.8735
413 YOF 0.8733
414 EWG 0.8730
415 FCD 0.8730
416 GFP 0.8730
417 1AJ 0.8729
418 263 0.8728
419 GPM 0.8727
420 OKM 0.8727
421 NLQ 0.8727
422 8OB 0.8726
423 8OE 0.8726
424 C2Y 0.8724
425 AOJ 0.8724
426 L3L 0.8724
427 H7Y 0.8723
428 BZE 0.8722
429 BQ2 0.8722
430 6C8 0.8721
431 ZYW 0.8718
432 8WZ 0.8717
433 8U3 0.8717
434 PZP 0.8715
435 M01 0.8715
436 XI7 0.8715
437 657 0.8715
438 H4B 0.8714
439 N2M 0.8710
440 IQS 0.8709
441 4GU 0.8708
442 3WJ 0.8708
443 JFS 0.8708
444 HVE 0.8707
445 IPD 0.8706
446 P0P 0.8706
447 D87 0.8706
448 YIH 0.8704
449 EOL 0.8702
450 CC5 0.8702
451 4WF 0.8700
452 5O5 0.8699
453 56N 0.8699
454 KG1 0.8695
455 MUK 0.8693
456 EUH 0.8692
457 92O 0.8692
458 UQ1 0.8691
459 4F8 0.8685
460 EY7 0.8684
461 JD7 0.8682
462 6MW 0.8682
463 CSN 0.8681
464 GI4 0.8679
465 KFN 0.8676
466 NTF 0.8674
467 F95 0.8671
468 96U 0.8667
469 7ZC 0.8666
470 29Q 0.8664
471 7VF 0.8661
472 K82 0.8661
473 EYJ 0.8659
474 TL6 0.8652
475 1A7 0.8651
476 PRO GLY 0.8650
477 GP1 0.8650
478 Q9P 0.8649
479 F52 0.8648
480 EMU 0.8646
481 RP5 0.8646
482 TB8 0.8644
483 J4K 0.8640
484 THM 0.8640
485 CG8 0.8638
486 ALE 0.8636
487 STV 0.8636
488 CG 0.8635
489 977 0.8634
490 IWD 0.8633
491 UAN 0.8633
492 A1Y 0.8632
493 HJH 0.8629
494 JTA 0.8629
495 EQA 0.8628
496 M4B 0.8627
497 F91 0.8627
498 SYR 0.8621
499 KOM 0.8617
500 A6H 0.8616
501 LDP 0.8616
502 TNX 0.8615
503 S3B 0.8611
504 IYR 0.8608
505 RUG 0.8608
506 SRE 0.8602
507 JXW 0.8601
508 2JX 0.8601
509 GRX 0.8599
510 0FK 0.8598
511 TLG 0.8593
512 P84 0.8592
513 5RP 0.8592
514 IM4 0.8592
515 4AV 0.8588
516 GNV 0.8586
517 GL1 0.8585
518 ADN 0.8580
519 S24 0.8580
520 8BD 0.8575
521 4NR 0.8574
522 6HO 0.8566
523 AB3 0.8562
524 AEH 0.8557
525 5MD 0.8556
526 IQW 0.8556
527 4XS 0.8555
528 AZC 0.8536
529 5F1 0.8528
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 38 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 38 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 44 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 44 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 38 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 38 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 44 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 5O0B; Ligand: 9FE; 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: 5o0b.bio1) has 44 residues
No: Leader PDB Ligand Sequence Similarity
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