Receptor
PDB id Resolution Class Description Source Keywords
4ZJS 2.23 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF A CHIMERIC ACETYLCHOLINE BINDING PROTEI APLYSIA CALIFORNICA (AC-ACHBP) CONTAINING THE MAIN IMMUNOGE( MIR) FROM THE HUMAN ALPHA 1 SUBUNIT OF THE MUSCLE NICOTINIAC ETYLCHOLINE RECEPTOR IN COMPLEX WITH ANATOXIN-A. HOMO SAPIENS, APLYSIA CALIFORNICA ANATOXIN-A NICOTINIC RECEPTOR ACETYLCHOLINE IMMUNE SYSTE
Ref.: MAIN IMMUNOGENIC REGION STRUCTURE PROMOTES BINDING CONFORMATION-DEPENDENT MYASTHENIA GRAVIS AUTOANTIBO NICOTINIC ACETYLCHOLINE RECEPTOR CONFORMATION MATUR AND AGONIST SENSITIVITY. J. NEUROSCI. V. 29 13898 2009
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
4P0 B:301;
D:301;
E:301;
 Valid;
Valid;
Valid;
 none;
none;
none;
 submit data
165.232 C10 H15 N O CC(=O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4ZJS 2.23 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF A CHIMERIC ACETYLCHOLINE BINDING PROTEI APLYSIA CALIFORNICA (AC-ACHBP) CONTAINING THE MAIN IMMUNOGE( MIR) FROM THE HUMAN ALPHA 1 SUBUNIT OF THE MUSCLE NICOTINIAC ETYLCHOLINE RECEPTOR IN COMPLEX WITH ANATOXIN-A. HOMO SAPIENS, APLYSIA CALIFORNICA ANATOXIN-A NICOTINIC RECEPTOR ACETYLCHOLINE IMMUNE SYSTE
Ref.: MAIN IMMUNOGENIC REGION STRUCTURE PROMOTES BINDING CONFORMATION-DEPENDENT MYASTHENIA GRAVIS AUTOANTIBO NICOTINIC ACETYLCHOLINE RECEPTOR CONFORMATION MATUR AND AGONIST SENSITIVITY. J. NEUROSCI. V. 29 13898 2009
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 289 families.
1 4ZJS - 4P0 C10 H15 N O CC(=O)C1=C....
70% Homology Family (20)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 214 families.
1 2WNC Kd = 479 nM TKT C17 H20 N2 O2 CN1[C@H]2C....
2 2XYT Ki = 509.2 nM TC9 C37 H42 N2 O6 C[N@H+]1CC....
3 2YMD Kd = 693 uM SRO C10 H12 N2 O c1cc2c(cc1....
4 4DBM Kd = 24 nM 0J0 C22 H28 N5 O2 CN1c2ccccc....
5 3C79 Kd = 63 nM IM4 C9 H10 Cl N5 O2 c1cc(ncc1C....
6 2BYR Kd = 2.8 nM MLK C37 H50 N2 O10 CC[N@]1C[C....
7 4XHE - 40P C41 H61 N O9 C[C@H]1C[C....
8 2WNJ Kd = 330 nM ZY7 C19 H20 N2 O2 COc1ccc(c(....
9 2BYS Kd = 0.3 nM LOB C22 H27 N O2 C[N@@]1[C@....
10 2PGZ Kd = 1.8 uM COC C17 H21 N O4 C[N@]1[C@H....
11 2XNV Ki = 5 uM VU3 C21 H24 N2 c1ccc(cc1)....
12 5AIN - QMR C13 H13 N3 c1cnc2cc3c....
13 2WN9 Kd = 3 nM ZY5 C18 H18 N2 O2 COc1cc(ccc....
14 3C84 Kd = 14 nM TH4 C10 H9 Cl N4 S c1cc(ncc1C....
15 2XYS Ki = 38 nM SY9 C21 H22 N2 O2 c1ccc2c(c1....
16 4BFQ - 083 C21 H18 N6 Cc1cc(nc(n....
17 4XK9 - 41J C42 H63 N O7 C[C@H]1C[C....
18 2YME Kd = 343 uM CWB C18 H24 N4 O Cn1c2ccccc....
19 5LXB - 7A9 C19 H24 N2 O c1cc2c3c(c....
20 4ZJS - 4P0 C10 H15 N O CC(=O)C1=C....
50% Homology Family (27)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 181 families.
1 2WNC Kd = 479 nM TKT C17 H20 N2 O2 CN1[C@H]2C....
2 4DBM Kd = 24 nM 0J0 C22 H28 N5 O2 CN1c2ccccc....
3 3C79 Kd = 63 nM IM4 C9 H10 Cl N5 O2 c1cc(ncc1C....
4 2BYR Kd = 2.8 nM MLK C37 H50 N2 O10 CC[N@]1C[C....
5 4XHE - 40P C41 H61 N O9 C[C@H]1C[C....
6 2WNJ Kd = 330 nM ZY7 C19 H20 N2 O2 COc1ccc(c(....
7 2BYS Kd = 0.3 nM LOB C22 H27 N O2 C[N@@]1[C@....
8 2PGZ Kd = 1.8 uM COC C17 H21 N O4 C[N@]1[C@H....
9 2XNV Ki = 5 uM VU3 C21 H24 N2 c1ccc(cc1)....
10 5AIN - QMR C13 H13 N3 c1cnc2cc3c....
11 2WN9 Kd = 3 nM ZY5 C18 H18 N2 O2 COc1cc(ccc....
12 3C84 Kd = 14 nM TH4 C10 H9 Cl N4 S c1cc(ncc1C....
13 2XYS Ki = 38 nM SY9 C21 H22 N2 O2 c1ccc2c(c1....
14 4BFQ - 083 C21 H18 N6 Cc1cc(nc(n....
15 4XK9 - 41J C42 H63 N O7 C[C@H]1C[C....
16 2YME Kd = 343 uM CWB C18 H24 N4 O Cn1c2ccccc....
17 3ZDG Ki = 0.079 uM XRX C9 H20 N2 O2 C[C@H](CCO....
18 5J5I Kd = 0.13 uM 6GM C22 H20 N6 O c1ccnc(c1)....
19 5J5F Kd = 0.33 uM 6GH C20 H18 N6 S c1ccnc(c1)....
20 3ZDH Ki = 0.045 uM XRS C10 H19 N3 O C[C@H](CCO....
21 3WTL Kd = 0.092 uM N1Y C10 H11 Cl N4 O2 c1cc(ncc1C....
22 3WTO Kd = 0.119 uM N2Y C9 H11 Cl N4 [H]/N=C1/N....
23 3WTJ Kd = 0.297 uM TH4 C10 H9 Cl N4 S c1cc(ncc1C....
24 5AFJ ic50 = 42 uM 42R C13 H14 Br N O2 C[C@@]1(CN....
25 5AFL ic50 = 398 uM FHV C12 H16 N2 O Cc1cccc(c1....
26 5LXB - 7A9 C19 H24 N2 O c1cc2c3c(c....
27 4ZJS - 4P0 C10 H15 N O CC(=O)C1=C....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: 4P0; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 4P0 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: 4P0; Similar ligands found: 632
No: Ligand Similarity coefficient
1 SKM 0.9468
2 3HA 0.9401
3 DHK 0.9357
4 DBH 0.9346
5 Q6T 0.9340
6 3IT 0.9323
7 DZX 0.9319
8 HHA 0.9308
9 AKH 0.9297
10 NDH 0.9294
11 3M0 0.9265
12 3HB 0.9254
13 3F0 0.9245
14 CTL 0.9225
15 INO 0.9224
16 MZB 0.9222
17 XXP 0.9222
18 MAN 0.9202
19 4CS 0.9192
20 42C 0.9183
21 XXG 0.9180
22 GAB 0.9174
23 SAL 0.9165
24 QIC 0.9151
25 BE2 0.9146
26 DHB 0.9145
27 4NC 0.9145
28 HA7 0.9141
29 OXC 0.9140
30 OVV 0.9136
31 IPM 0.9136
32 BMA 0.9132
33 GDE 0.9130
34 2HO 0.9128
35 G3F 0.9120
36 ORO 0.9117
37 MYJ 0.9116
38 5RG 0.9113
39 GTQ 0.9107
40 53C 0.9107
41 329 0.9106
42 ZXD 0.9105
43 RAT 0.9101
44 DBX 0.9101
45 6M4 0.9100
46 5RN 0.9096
47 93K 0.9095
48 LSA 0.9094
49 1LQ 0.9094
50 XX2 0.9093
51 DHS 0.9092
52 MWP 0.9091
53 SEP 0.9086
54 GXL 0.9082
55 4AA 0.9081
56 XX3 0.9079
57 RIB 0.9078
58 ICO 0.9073
59 LFR 0.9072
60 RIM 0.9070
61 FE DB1 0.9068
62 G4D 0.9067
63 5QY 0.9066
64 TTL 0.9065
65 ES6 0.9064
66 ADA 0.9058
67 EU7 0.9051
68 GYE 0.9050
69 6CS 0.9048
70 2AL 0.9046
71 JKE 0.9044
72 P9P 0.9038
73 F31 0.9036
74 DMJ 0.9034
75 RNS 0.9033
76 5QX 0.9032
77 5M0 0.9026
78 URC 0.9026
79 3NY 0.9025
80 54G 0.9024
81 ICF 0.9023
82 6NT 0.9023
83 5CU 0.9022
84 9TZ 0.9022
85 VNL 0.9022
86 1P3 0.9019
87 HDL 0.9019
88 BGC 0.9018
89 3AB 0.9018
90 EKZ 0.9018
91 CHB 0.9016
92 GCU 0.9015
93 TLA 0.9012
94 BDP 0.9011
95 SRT 0.9010
96 3SL 0.9007
97 DOB 0.9007
98 SR1 0.9005
99 FA0 0.9004
100 EVA 0.9003
101 NOJ 0.9000
102 GLA 0.8999
103 GLC 0.8999
104 4HC 0.8999
105 8EZ 0.8998
106 6LW 0.8996
107 3OC 0.8996
108 OXZ 0.8995
109 DOR 0.8993
110 BEN 0.8991
111 RNT 0.8990
112 PBC 0.8988
113 DFB 0.8987
114 BEZ 0.8986
115 0P6 0.8986
116 GTK 0.8984
117 FOT 0.8984
118 LGC 0.8983
119 IFL 0.8982
120 NPO 0.8981
121 4ME 0.8980
122 PSV 0.8979
123 ASC 0.8979
124 Q88 0.8979
125 ASO 0.8977
126 ECG 0.8976
127 9DG 0.8976
128 H62 0.8975
129 PHB 0.8974
130 GIF 0.8974
131 4XR 0.8974
132 6F0 0.8973
133 5MK 0.8969
134 BAM 0.8968
135 NIO 0.8966
136 KBG 0.8966
137 AL0 0.8965
138 GZL 0.8965
139 SXS 0.8965
140 3FH 0.8963
141 0HN 0.8963
142 3U4 0.8963
143 GRE 0.8961
144 N8P 0.8960
145 JBK 0.8960
146 8S0 0.8960
147 NCA 0.8959
148 PAB 0.8959
149 PZI 0.8958
150 8GC 0.8956
151 JLZ 0.8954
152 6PC 0.8949
153 NHG 0.8948
154 GAL 0.8947
155 94B 0.8946
156 GCB 0.8943
157 ALL 0.8940
158 IHB 0.8940
159 XAN 0.8939
160 SF9 0.8939
161 MMA 0.8937
162 9TW 0.8937
163 6M1 0.8936
164 BZX 0.8936
165 2H5 0.8936
166 3NT 0.8936
167 4JT 0.8936
168 5NU 0.8935
169 GTR 0.8935
170 7HQ 0.8933
171 5OB 0.8933
172 NNO 0.8932
173 AC6 0.8932
174 BZ3 0.8932
175 3PF 0.8931
176 3Z8 0.8931
177 GOO 0.8930
178 DGJ 0.8930
179 7NI 0.8929
180 4P5 0.8929
181 948 0.8929
182 FAN 0.8928
183 3BZ 0.8925
184 PEP 0.8922
185 PZA 0.8922
186 4M0 0.8921
187 2FG 0.8920
188 NMJ 0.8919
189 1F1 0.8917
190 HJP 0.8917
191 AGK 0.8916
192 P72 0.8914
193 149 0.8914
194 0HO 0.8912
195 7N0 0.8911
196 GUN 0.8911
197 CN0 0.8908
198 2LP 0.8908
199 0W8 0.8907
200 6NI 0.8905
201 KOJ 0.8904
202 GAF 0.8903
203 FB1 0.8903
204 CFI 0.8903
205 OAF 0.8902
206 FBV 0.8901
207 QSB 0.8900
208 G2F 0.8900
209 GLO 0.8900
210 UNU 0.8899
211 41K 0.8898
212 NBZ 0.8897
213 AW5 0.8897
214 2CK 0.8892
215 GIV 0.8892
216 J9T 0.8891
217 Z6J 0.8889
218 2ZM 0.8889
219 NTN 0.8888
220 AHR 0.8887
221 AZF 0.8885
222 KPL 0.8884
223 1Y6 0.8884
224 069 0.8884
225 F05 0.8881
226 HIO 0.8880
227 289 0.8878
228 DQA 0.8878
229 IFM 0.8877
230 X6X 0.8876
231 EYK 0.8876
232 GLF 0.8875
233 MNM 0.8874
234 BHO 0.8874
235 D1X 0.8874
236 IF7 0.8871
237 8WO 0.8871
238 IJZ 0.8870
239 FLC 0.8869
240 FHB 0.8868
241 F9P 0.8867
242 FBM 0.8865
243 4SV 0.8863
244 ISZ 0.8863
245 24W 0.8863
246 BDF 0.8862
247 MBG 0.8859
248 PBZ 0.8859
249 SS1 0.8859
250 091 0.8857
251 4RW 0.8856
252 293 0.8856
253 HIS 0.8855
254 4MA 0.8854
255 FYU 0.8854
256 LCN 0.8852
257 7MK 0.8851
258 449 0.8850
259 BHA 0.8850
260 OHP 0.8849
261 GLY PRO 0.8849
262 R1X 0.8844
263 CTS 0.8843
264 XM0 0.8842
265 PA1 0.8841
266 IPB 0.8840
267 261 0.8839
268 K5W 0.8839
269 4A3 0.8839
270 MLT 0.8838
271 ABI 0.8837
272 3SK 0.8837
273 LAO 0.8837
274 PHU 0.8836
275 IFP 0.8836
276 NOY 0.8836
277 NK1 0.8836
278 9RH 0.8836
279 BNS 0.8835
280 LT2 0.8833
281 SS2 0.8832
282 3MB 0.8832
283 FA1 0.8829
284 15N 0.8829
285 OVM 0.8828
286 OAA 0.8828
287 NIZ 0.8828
288 FHN 0.8828
289 APG 0.8827
290 9PY 0.8827
291 5DI 0.8826
292 RAM 0.8824
293 5HN 0.8823
294 YCP 0.8822
295 FA3 0.8822
296 FP1 0.8821
297 T9G 0.8821
298 LDP 0.8820
299 ARW 0.8819
300 UNC 0.8819
301 CXF 0.8818
302 VNJ 0.8817
303 SOE 0.8816
304 QSC 0.8816
305 SHA 0.8815
306 1GN 0.8813
307 34D 0.8811
308 CIT 0.8810
309 Z82 0.8808
310 B62 0.8808
311 1WD 0.8806
312 MSN 0.8805
313 FUC 0.8805
314 3HM 0.8804
315 TPA 0.8804
316 9SE 0.8800
317 RMN 0.8800
318 VGL 0.8799
319 51R 0.8797
320 FBT 0.8795
321 J9Q 0.8793
322 HBD 0.8791
323 B5D 0.8789
324 8OZ 0.8789
325 PAC 0.8789
326 R2B 0.8787
327 Z5P 0.8785
328 MO8 0.8785
329 97T 0.8785
330 LMR 0.8785
331 92K 0.8784
332 XCZ 0.8784
333 3ID 0.8783
334 ICT 0.8782
335 WOO 0.8781
336 QY9 0.8779
337 12Q 0.8778
338 20J 0.8777
339 GLN 0.8777
340 AH8 0.8776
341 45L 0.8775
342 RM1 0.8775
343 N5J 0.8774
344 LKA 0.8774
345 23J 0.8772
346 TAR 0.8772
347 1AL 0.8771
348 A09 0.8770
349 X0V 0.8769
350 KTA 0.8766
351 G8M 0.8765
352 WCE 0.8765
353 1SQ 0.8765
354 4SX 0.8765
355 PEZ 0.8764
356 GLU 0.8762
357 AHB 0.8762
358 FEH 0.8760
359 EA1 0.8760
360 PMB 0.8760
361 44V 0.8758
362 CGB 0.8758
363 2CZ 0.8757
364 DHQ 0.8757
365 3DM 0.8757
366 SYV 0.8756
367 ES1 0.8756
368 7WV 0.8755
369 OW4 0.8755
370 RSO 0.8754
371 PHE 0.8754
372 NK 0.8753
373 TGX 0.8752
374 X05 0.8751
375 NTM 0.8751
376 HY1 0.8749
377 AZ9 0.8749
378 KUF 0.8749
379 IMR 0.8748
380 AFR 0.8746
381 67N 0.8745
382 PEQ 0.8743
383 FH2 0.8742
384 KDF 0.8742
385 JZ4 0.8740
386 5NI 0.8740
387 GZ3 0.8740
388 ISN 0.8738
389 95Z 0.8737
390 1LN 0.8737
391 1NP 0.8737
392 HMU 0.8736
393 IDM 0.8735
394 3A9 0.8735
395 2FY 0.8735
396 7D2 0.8735
397 4Z4 0.8735
398 H42 0.8734
399 ISD 0.8733
400 AKG 0.8733
401 G5V 0.8732
402 MNN 0.8732
403 JBE 0.8730
404 RUU 0.8730
405 3AL 0.8730
406 5SG 0.8729
407 3DO 0.8729
408 3BU 0.8728
409 SVD 0.8727
410 Q24 0.8726
411 SWA 0.8726
412 4YS 0.8725
413 23A 0.8725
414 ENL 0.8725
415 HQY 0.8724
416 MRZ 0.8724
417 KKN 0.8722
418 1DJ 0.8722
419 4NG 0.8721
420 GCO 0.8721
421 TAG 0.8720
422 COU 0.8720
423 AC0 0.8720
424 5GU 0.8719
425 HDH 0.8719
426 GJZ 0.8718
427 FDK 0.8717
428 5Q0 0.8716
429 5IQ 0.8715
430 13P 0.8713
431 JPZ 0.8713
432 URQ 0.8713
433 SJ5 0.8712
434 2K4 0.8711
435 SIF 0.8711
436 LNR 0.8710
437 FCR 0.8709
438 M58 0.8709
439 SOR 0.8708
440 FBW 0.8707
441 HBA 0.8707
442 1U5 0.8707
443 AZ8 0.8706
444 IT2 0.8706
445 AJ2 0.8706
446 ZWZ 0.8705
447 AZA 0.8705
448 0MK 0.8703
449 AOS 0.8701
450 308 0.8700
451 40E 0.8700
452 1M2 0.8700
453 FPY 0.8697
454 ASN 0.8696
455 5H1 0.8695
456 PBE 0.8695
457 YIO 0.8694
458 OMD 0.8693
459 FLA 0.8693
460 6KX 0.8692
461 2AQ 0.8692
462 ES7 0.8691
463 CWS 0.8691
464 TH7 0.8691
465 M1A 0.8689
466 OCH 0.8689
467 7W1 0.8688
468 ATH 0.8687
469 PE0 0.8687
470 24B 0.8686
471 RPQ 0.8685
472 7W4 0.8684
473 AI2 0.8683
474 MXN 0.8682
475 DRL 0.8680
476 TSU 0.8680
477 826 0.8679
478 LRH 0.8678
479 9RW 0.8678
480 G3E 0.8678
481 MR1 0.8677
482 MS9 0.8677
483 I1E 0.8676
484 F60 0.8676
485 GBN 0.8676
486 4FH 0.8676
487 SW7 0.8675
488 DMD 0.8674
489 GTC 0.8674
490 NCD 0.8673
491 2C2 0.8673
492 JAW 0.8672
493 HQT 0.8672
494 CFP 0.8670
495 03V 0.8670
496 ES5 0.8670
497 CWM 0.8669
498 ASP 0.8669
499 PAF 0.8668
500 NCT 0.8666
501 ES0 0.8666
502 IGA 0.8666
503 4FS 0.8665
504 1PT 0.8664
505 A7W 0.8664
506 FB2 0.8664
507 M4T 0.8663
508 D48 0.8662
509 14O 0.8662
510 TRA 0.8662
511 GTL 0.8662
512 5WV 0.8660
513 R9S 0.8660
514 OA3 0.8659
515 LDU 0.8657
516 PHT 0.8657
517 QUZ 0.8657
518 GAG 0.8654
519 4WL 0.8654
520 AQO 0.8652
521 M5K 0.8652
522 NPY 0.8649
523 4PW 0.8649
524 3PG 0.8649
525 2DR 0.8648
526 5AC 0.8648
527 M1Q 0.8647
528 8GL 0.8646
529 PGA 0.8645
530 0JD 0.8645
531 EMZ 0.8645
532 AX7 0.8644
533 BSX 0.8644
534 BRT 0.8644
535 UY7 0.8644
536 XYP 0.8643
537 SMN 0.8640
538 2PG 0.8640
539 2D0 0.8640
540 MEW 0.8638
541 PTO 0.8637
542 B0D 0.8635
543 8TW 0.8635
544 5MI 0.8632
545 6M9 0.8630
546 6AI 0.8630
547 CRN 0.8629
548 2TQ 0.8629
549 RHU 0.8629
550 E7Z 0.8629
551 270 0.8623
552 TFU 0.8623
553 4ZA 0.8623
554 MUA 0.8622
555 0OC 0.8622
556 271 0.8621
557 H76 0.8621
558 8CM 0.8621
559 URS 0.8619
560 MVL 0.8619
561 SE2 0.8618
562 141 0.8618
563 TYL 0.8617
564 ODO 0.8616
565 LYL 0.8615
566 4HM 0.8614
567 PEA 0.8612
568 5MB 0.8610
569 ABV 0.8610
570 FRU 0.8610
571 2HQ 0.8610
572 PEL 0.8608
573 3V4 0.8607
574 1DV 0.8605
575 PXL 0.8604
576 7MU 0.8603
577 MFU 0.8603
578 290 0.8602
579 BTY 0.8601
580 FPI 0.8601
581 OFQ 0.8600
582 2HU 0.8599
583 SFU 0.8596
584 HC4 0.8596
585 2MI 0.8596
586 SVN 0.8595
587 SX1 0.8594
588 A2F 0.8594
589 EXO 0.8593
590 8ZE 0.8593
591 174 0.8592
592 X09 0.8591
593 MRW 0.8591
594 SDD 0.8590
595 J5I 0.8590
596 AAS 0.8590
597 HA5 0.8584
598 N7P 0.8583
599 TEO 0.8581
600 NTC 0.8577
601 P3K 0.8576
602 XYS 0.8574
603 DIN 0.8571
604 DAS 0.8570
605 AZG 0.8568
606 ZZT 0.8568
607 1P7 0.8567
608 6AP 0.8566
609 TRC 0.8565
610 KVP 0.8565
611 R67 0.8562
612 FBB 0.8561
613 XQ0 0.8559
614 7A2 0.8557
615 SOL 0.8556
616 MCO 0.8555
617 0RW 0.8553
618 86J 0.8553
619 9EW 0.8552
620 5XB 0.8551
621 ET2 0.8550
622 FCA 0.8548
623 2BX 0.8541
624 OTR 0.8541
625 5XC 0.8540
626 XHP 0.8538
627 DGL 0.8535
628 PRY 0.8533
629 XAZ 0.8533
630 KT7 0.8531
631 TNE 0.8530
632 ARA 0.8514
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4ZJS; Ligand: 4P0; Similar sites found with APoc: 2
This union binding pocket(no: 1) in the query (biounit: 4zjs.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
1 4AFH L0B 44.3478
2 4AFH L0B 44.3478
Pocket No.: 2; Query (leader) PDB : 4ZJS; Ligand: 4P0; Similar sites found with APoc: 2
This union binding pocket(no: 2) in the query (biounit: 4zjs.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
1 4AFH L0B 44.3478
2 4AFH L0B 44.3478
Pocket No.: 3; Query (leader) PDB : 4ZJS; Ligand: 4P0; Similar sites found with APoc: 3
This union binding pocket(no: 3) in the query (biounit: 4zjs.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
1 4AFH L0B 44.3478
2 4AFH L0B 44.3478
3 4AFH L0B 44.3478
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