Receptor
PDB id Resolution Class Description Source Keywords
6MA8 1.83 Å EC: 1.14.14.- HUMAN CYP3A4 BOUND TO PMSF HOMO SAPIENS OXIDOREDUCTASE OXIDOREDUCTASE-OXIDOREDUCTASE INHIBITOR COMPCYP3A4
Ref.: INTERACTION OF HUMAN DRUG-METABOLIZING CYP3A4 WITH INHIBITORY MOLECULES. BIOCHEMISTRY V. 58 930 2019
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
EDO A:607;
A:605;
A:609;
A:611;
A:606;
A:608;
A:610;
 Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
none;
none;
none;
 submit data
62.068 C2 H6 O2 C(CO)...
DMS A:612;
 Invalid;
 none;
 submit data
78.133 C2 H6 O S CS(=O...
PMF A:604;
 Valid;
 none;
 Kd = 2650 uM
174.193 C7 H7 F O2 S c1ccc...
GOL A:602;
A:603;
 Invalid;
Invalid;
 none;
none;
 submit data
92.094 C3 H8 O3 C(C(C...
HEM A:601;
 Part of Protein;
 none;
 submit data
616.487 C34 H32 Fe N4 O4 Cc1c2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
6DAA 2.15 Å EC: 1.14.14.- HUMAN CYP3A4 BOUND TO AN INHIBITOR HOMO SAPIENS OXIDOREDUCTASE OXIDOREDUCTASE-OXIDOREDUCTASE INHIBITOR COMP
Ref.: STRUCTURE-ACTIVITY RELATIONSHIPS OF RATIONALLY DESI RITONAVIR ANALOGUES: IMPACT OF SIDE-GROUP STEREOCHE HEADGROUP SPACING, AND BACKBONE COMPOSITION ON THE INTERACTION WITH CYP3A4. BIOCHEMISTRY V. 58 2077 2019
Members (21)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 6MA8 Kd = 2650 uM PMF C7 H7 F O2 S c1ccc(cc1)....
2 4D6Z - PK9 C17 H27 N3 O3 CC(C)(C)OC....
3 5VCE - RIT C37 H48 N6 O5 S2 CC(C)c1nc(....
4 3UA1 Kd = 0.37 uM 08Y C32 H40 Br N5 O5 CC(C)C[C@H....
5 6DAB Kd = 0.042 uM G0V C30 H37 N3 O3 S CC(C)(C)OC....
6 6UNG ic50 = 0.055 uM QEP C33 H38 N4 O3 S CC(C)(C)OC....
7 6MA6 Kd = 2.4 uM MYT C14 H14 N2 O CC(C)(c1cc....
8 6OOB - MWS C21 H24 O6 C/C(=C/COc....
9 6DAJ Kd = 0.055 uM FZV C30 H37 N3 O3 S CC(C)(C)OC....
10 4K9T ic50 = 15 uM 1RD C23 H36 N6 O4 S2 CC(C)c1nc(....
11 4K9W ic50 = 2.8 uM 7AW C33 H48 N6 O4 S2 CCC[C@@H](....
12 6DA5 Kd = 0.07 uM G1J C29 H35 N3 O3 S CC(C)(C)OC....
13 6OO9 - MWV C29 H38 F N3 O3 CC(C)[C@H]....
14 5A1R - STR C21 H30 O2 CC(=O)[C@H....
15 6MA7 Kd = 17 uM TPF C13 H12 F2 N6 O c1cc(c(cc1....
16 5A1P - CIT C6 H8 O7 C(C(=O)O)C....
17 6DA3 Kd = 0.063 uM G0D C29 H35 N3 O3 S CC(C)(C)OC....
18 3NXU - RIT C37 H48 N6 O5 S2 CC(C)c1nc(....
19 4D75 Kd = 105 uM PK9 C17 H27 N3 O3 CC(C)(C)OC....
20 6DAA Kd = 0.042 uM G0M C29 H35 N3 O3 S CC(C)(C)OC....
21 5VCG - 08Y C32 H40 Br N5 O5 CC(C)C[C@H....
70% Homology Family (21)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 6MA8 Kd = 2650 uM PMF C7 H7 F O2 S c1ccc(cc1)....
2 4D6Z - PK9 C17 H27 N3 O3 CC(C)(C)OC....
3 5VCE - RIT C37 H48 N6 O5 S2 CC(C)c1nc(....
4 3UA1 Kd = 0.37 uM 08Y C32 H40 Br N5 O5 CC(C)C[C@H....
5 6DAB Kd = 0.042 uM G0V C30 H37 N3 O3 S CC(C)(C)OC....
6 6UNG ic50 = 0.055 uM QEP C33 H38 N4 O3 S CC(C)(C)OC....
7 6MA6 Kd = 2.4 uM MYT C14 H14 N2 O CC(C)(c1cc....
8 6OOB - MWS C21 H24 O6 C/C(=C/COc....
9 6DAJ Kd = 0.055 uM FZV C30 H37 N3 O3 S CC(C)(C)OC....
10 4K9T ic50 = 15 uM 1RD C23 H36 N6 O4 S2 CC(C)c1nc(....
11 4K9W ic50 = 2.8 uM 7AW C33 H48 N6 O4 S2 CCC[C@@H](....
12 6DA5 Kd = 0.07 uM G1J C29 H35 N3 O3 S CC(C)(C)OC....
13 6OO9 - MWV C29 H38 F N3 O3 CC(C)[C@H]....
14 5A1R - STR C21 H30 O2 CC(=O)[C@H....
15 6MA7 Kd = 17 uM TPF C13 H12 F2 N6 O c1cc(c(cc1....
16 5A1P - CIT C6 H8 O7 C(C(=O)O)C....
17 6DA3 Kd = 0.063 uM G0D C29 H35 N3 O3 S CC(C)(C)OC....
18 3NXU - RIT C37 H48 N6 O5 S2 CC(C)c1nc(....
19 4D75 Kd = 105 uM PK9 C17 H27 N3 O3 CC(C)(C)OC....
20 6DAA Kd = 0.042 uM G0M C29 H35 N3 O3 S CC(C)(C)OC....
21 5VCG - 08Y C32 H40 Br N5 O5 CC(C)C[C@H....
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 6MA8 Kd = 2650 uM PMF C7 H7 F O2 S c1ccc(cc1)....
2 4D6Z - PK9 C17 H27 N3 O3 CC(C)(C)OC....
3 5VCE - RIT C37 H48 N6 O5 S2 CC(C)c1nc(....
4 3UA1 Kd = 0.37 uM 08Y C32 H40 Br N5 O5 CC(C)C[C@H....
5 6DAB Kd = 0.042 uM G0V C30 H37 N3 O3 S CC(C)(C)OC....
6 6UNG ic50 = 0.055 uM QEP C33 H38 N4 O3 S CC(C)(C)OC....
7 6MA6 Kd = 2.4 uM MYT C14 H14 N2 O CC(C)(c1cc....
8 6OOB - MWS C21 H24 O6 C/C(=C/COc....
9 6DAJ Kd = 0.055 uM FZV C30 H37 N3 O3 S CC(C)(C)OC....
10 4K9T ic50 = 15 uM 1RD C23 H36 N6 O4 S2 CC(C)c1nc(....
11 4K9W ic50 = 2.8 uM 7AW C33 H48 N6 O4 S2 CCC[C@@H](....
12 6DA5 Kd = 0.07 uM G1J C29 H35 N3 O3 S CC(C)(C)OC....
13 6OO9 - MWV C29 H38 F N3 O3 CC(C)[C@H]....
14 5A1R - STR C21 H30 O2 CC(=O)[C@H....
15 6MA7 Kd = 17 uM TPF C13 H12 F2 N6 O c1cc(c(cc1....
16 5A1P - CIT C6 H8 O7 C(C(=O)O)C....
17 6DA3 Kd = 0.063 uM G0D C29 H35 N3 O3 S CC(C)(C)OC....
18 3NXU - RIT C37 H48 N6 O5 S2 CC(C)c1nc(....
19 4D75 Kd = 105 uM PK9 C17 H27 N3 O3 CC(C)(C)OC....
20 6DAA Kd = 0.042 uM G0M C29 H35 N3 O3 S CC(C)(C)OC....
21 5VCG - 08Y C32 H40 Br N5 O5 CC(C)C[C@H....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: PMF; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 PMF 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: PMF; Similar ligands found: 597
No: Ligand Similarity coefficient
1 SYC 0.9983
2 B85 0.9968
3 HPS 0.9835
4 QMP 0.9829
5 MES 0.9629
6 PAC 0.9609
7 HPV 0.9573
8 QY9 0.9564
9 I4B 0.9556
10 OSE 0.9553
11 B40 0.9534
12 Q03 0.9530
13 M4T 0.9521
14 3PG 0.9520
15 PO6 0.9501
16 SEP 0.9481
17 SMN 0.9450
18 AKG 0.9443
19 MUC 0.9439
20 HG3 0.9439
21 GRO 0.9434
22 173 0.9433
23 FK8 0.9432
24 4HP 0.9422
25 PHE 0.9422
26 GJZ 0.9410
27 RMN 0.9403
28 GWM 0.9403
29 3HP 0.9399
30 8OZ 0.9396
31 SPA 0.9394
32 ICB 0.9381
33 M3H 0.9374
34 IZC 0.9370
35 J0Z 0.9368
36 XIZ 0.9366
37 K7M 0.9363
38 NFA 0.9363
39 HSO 0.9354
40 3QM 0.9349
41 HFA 0.9345
42 Q02 0.9345
43 TYE 0.9343
44 HCI 0.9341
45 PHU 0.9338
46 R9S 0.9333
47 G3H 0.9333
48 AEG 0.9328
49 N4B 0.9326
50 268 0.9319
51 DPN 0.9319
52 9RW 0.9316
53 PEP 0.9316
54 SPV 0.9315
55 Q9Z 0.9307
56 GLU 0.9305
57 BNF 0.9301
58 TYC 0.9297
59 TPA 0.9291
60 PFF 0.9290
61 13P 0.9287
62 OHP 0.9287
63 TYR 0.9286
64 DTY 0.9286
65 G3P 0.9285
66 PPR 0.9282
67 R67 0.9282
68 8U3 0.9274
69 R9M 0.9273
70 PZI 0.9272
71 HIS 0.9265
72 9RH 0.9261
73 DGN 0.9257
74 PPY 0.9254
75 O45 0.9247
76 URO 0.9246
77 49F 0.9244
78 2PG 0.9244
79 DGL 0.9244
80 URS 0.9242
81 TYL 0.9239
82 PRA 0.9237
83 271 0.9237
84 PEA 0.9234
85 HY1 0.9233
86 PAH 0.9233
87 PEL 0.9233
88 PGH 0.9233
89 DS0 0.9227
90 9ON 0.9227
91 CXP 0.9226
92 BHO 0.9219
93 RAT 0.9216
94 P58 0.9215
95 KPA 0.9212
96 HF2 0.9210
97 GP9 0.9208
98 NYL 0.9206
99 PBA 0.9205
100 OGA 0.9199
101 DHY 0.9197
102 2HG 0.9192
103 S8V 0.9192
104 4BF 0.9185
105 GGL 0.9185
106 2IT 0.9185
107 KTA 0.9183
108 SHI 0.9181
109 PMB 0.9180
110 NIZ 0.9178
111 GLN 0.9176
112 RSO 0.9175
113 258 0.9175
114 PBN 0.9171
115 92K 0.9168
116 3C4 0.9167
117 LT1 0.9164
118 FEH 0.9160
119 269 0.9160
120 LFC 0.9159
121 ISZ 0.9158
122 DYT 0.9158
123 HMS 0.9157
124 S2G 0.9156
125 S2P 0.9146
126 1X4 0.9146
127 CXF 0.9145
128 FOC 0.9145
129 KMH 0.9142
130 B3U 0.9142
131 R9J 0.9140
132 23J 0.9139
133 HHI 0.9136
134 M45 0.9132
135 M6H 0.9131
136 TIH 0.9130
137 6FZ 0.9129
138 3SL 0.9127
139 4NG 0.9127
140 CFI 0.9124
141 SYM 0.9122
142 3S5 0.9122
143 1GP 0.9121
144 G2H 0.9119
145 A29 0.9115
146 PGA 0.9110
147 HIC 0.9108
148 NCT 0.9106
149 PHI 0.9106
150 ONL 0.9106
151 FBM 0.9101
152 M5E 0.9100
153 I1E 0.9099
154 7WG 0.9093
155 263 0.9092
156 CEE 0.9084
157 ISA 0.9083
158 OAA 0.9081
159 7N0 0.9081
160 MTL 0.9081
161 AEF 0.9079
162 DHS 0.9079
163 BRH 0.9078
164 YOF 0.9076
165 4FA 0.9076
166 RBJ 0.9070
167 APG 0.9064
168 DAL DAL 0.9063
169 HC4 0.9062
170 HHH 0.9057
171 1SA 0.9056
172 F9P 0.9056
173 R2P 0.9053
174 M74 0.9053
175 2UB 0.9049
176 2CL 0.9048
177 K34 0.9048
178 GVM 0.9047
179 YRL 0.9046
180 FB2 0.9043
181 OK7 0.9037
182 SAF 0.9032
183 0V5 0.9032
184 ZGL 0.9031
185 FA1 0.9030
186 2AL 0.9029
187 3YP 0.9028
188 GBN 0.9025
189 4PN 0.9025
190 PSE 0.9024
191 UA5 0.9023
192 GUA 0.9022
193 3LR 0.9021
194 AOT 0.9017
195 ACH 0.9016
196 PIM 0.9016
197 IOM 0.9011
198 MEQ 0.9010
199 7C3 0.9010
200 1DJ 0.9009
201 BPW 0.9008
202 J9T 0.9008
203 HPP 0.9006
204 JZ7 0.9005
205 INO 0.9004
206 3HG 0.9003
207 DE5 0.9002
208 HSM 0.8999
209 1BN 0.8999
210 TPO 0.8999
211 AHC 0.8998
212 CCE 0.8998
213 BTM 0.8996
214 HJH 0.8995
215 E4P 0.8994
216 4LW 0.8992
217 CHH 0.8992
218 FAN 0.8991
219 2LP 0.8991
220 DHI 0.8991
221 RUY 0.8988
222 CLT 0.8987
223 FF3 0.8986
224 BEZ 0.8986
225 4NC 0.8985
226 GPJ 0.8985
227 GPF 0.8985
228 IP8 0.8985
229 MNN 0.8984
230 ENO 0.8982
231 OMD 0.8982
232 FHC 0.8976
233 SME 0.8975
234 PCS 0.8975
235 EHM 0.8974
236 PHB 0.8972
237 PPT 0.8972
238 1FD 0.8972
239 PIY 0.8971
240 TSU 0.8970
241 PC 0.8969
242 PRY 0.8967
243 CYX 0.8967
244 CRN 0.8966
245 BSX 0.8962
246 ALA ALA 0.8959
247 1LN 0.8958
248 069 0.8958
249 OEG 0.8957
250 33S 0.8957
251 KDG 0.8956
252 PEQ 0.8955
253 PCA 0.8952
254 MXN 0.8952
255 GZ3 0.8952
256 HQ9 0.8950
257 FCR 0.8950
258 SAN 0.8950
259 FBW 0.8948
260 CFA 0.8947
261 BNL 0.8947
262 1SH 0.8946
263 TZE 0.8942
264 ZBT 0.8941
265 TZL 0.8941
266 QUS 0.8940
267 4SX 0.8937
268 AMQ 0.8936
269 61M 0.8936
270 NM2 0.8935
271 2FT 0.8935
272 NM3 0.8935
273 SDF 0.8934
274 FBS 0.8933
275 51F 0.8932
276 5FX 0.8932
277 COI 0.8929
278 GLY GLY 0.8929
279 AHN 0.8928
280 XBT 0.8928
281 XM0 0.8927
282 JZ4 0.8927
283 GCO 0.8926
284 LDP 0.8925
285 FBJ 0.8925
286 GLL 0.8923
287 FP1 0.8922
288 SHA 0.8922
289 4P5 0.8922
290 AT3 0.8921
291 CS2 0.8920
292 A09 0.8919
293 5XB 0.8917
294 7A8 0.8916
295 ASC 0.8915
296 S24 0.8912
297 JF6 0.8912
298 AC6 0.8909
299 PAB 0.8908
300 3PF 0.8908
301 264 0.8907
302 PBC 0.8906
303 DCO 0.8905
304 BEN 0.8905
305 ASP 0.8904
306 LNR 0.8904
307 4J8 0.8901
308 MLT 0.8900
309 261 0.8896
310 GVG 0.8896
311 RNS 0.8896
312 5WZ 0.8894
313 LMR 0.8894
314 4JT 0.8893
315 HNK 0.8892
316 FBV 0.8892
317 OTR 0.8891
318 FB1 0.8890
319 K6H 0.8890
320 GLO 0.8889
321 SIN 0.8889
322 LYS 0.8887
323 URP 0.8887
324 LEU 0.8886
325 IYR 0.8885
326 TAR 0.8884
327 RLG 0.8881
328 NPO 0.8879
329 SS1 0.8878
330 MP5 0.8874
331 FUD 0.8872
332 GOJ 0.8870
333 HQJ 0.8870
334 E0O 0.8869
335 N9J 0.8868
336 TCA 0.8868
337 51R 0.8865
338 AL0 0.8865
339 1Y6 0.8864
340 4TB 0.8863
341 BAM 0.8863
342 FSG 0.8862
343 1L5 0.8862
344 152 0.8861
345 XUL 0.8860
346 XX2 0.8860
347 SRT 0.8858
348 HDH 0.8857
349 4LV 0.8853
350 J9Q 0.8853
351 ZON 0.8852
352 T9G 0.8850
353 DHB 0.8848
354 LNO 0.8846
355 AMS 0.8846
356 6NT 0.8846
357 ABF 0.8843
358 ORN 0.8842
359 SNE 0.8841
360 PRZ 0.8840
361 S7A 0.8840
362 97T 0.8839
363 IXW 0.8839
364 XCZ 0.8838
365 L5V 0.8837
366 56D 0.8836
367 AAS 0.8835
368 NLE 0.8835
369 PLU 0.8833
370 3AL 0.8832
371 HGA 0.8831
372 IOS 0.8830
373 TLA 0.8829
374 FOM 0.8828
375 93K 0.8828
376 JFJ 0.8828
377 HSX 0.8828
378 BNS 0.8826
379 88L 0.8826
380 BHH 0.8826
381 DZA 0.8825
382 PH3 0.8824
383 4CS 0.8824
384 0VT 0.8823
385 ORO 0.8821
386 J9N 0.8820
387 NCA 0.8819
388 4WL 0.8817
389 K5W 0.8814
390 MSR 0.8813
391 0A9 0.8811
392 X0V 0.8810
393 6PC 0.8810
394 YCP 0.8810
395 DAS 0.8809
396 JRB 0.8806
397 7MK 0.8806
398 M6W 0.8806
399 DE3 0.8805
400 ASN 0.8803
401 SD4 0.8802
402 RUJ 0.8800
403 129 0.8796
404 XIY 0.8796
405 HX4 0.8796
406 2HO 0.8794
407 1DU 0.8793
408 TZM 0.8793
409 2BG 0.8793
410 EDR 0.8792
411 42J 0.8792
412 HL4 0.8792
413 XSP 0.8791
414 0OC 0.8790
415 QSC 0.8787
416 4ZA 0.8786
417 3NY 0.8784
418 3HB 0.8783
419 XQI 0.8780
420 4MA 0.8777
421 2CO 0.8777
422 LYL 0.8776
423 C5A 0.8776
424 DXG 0.8775
425 EKZ 0.8773
426 GZL 0.8772
427 P72 0.8772
428 SOR 0.8771
429 DOR 0.8770
430 UNU 0.8770
431 4FH 0.8769
432 N2Z 0.8768
433 1P3 0.8768
434 449 0.8768
435 JZ5 0.8767
436 9KH 0.8766
437 2ZM 0.8762
438 A3M 0.8760
439 MRZ 0.8759
440 41K 0.8757
441 HBD 0.8756
442 QIC 0.8755
443 NNO 0.8753
444 HNL 0.8753
445 9J3 0.8753
446 CLU 0.8753
447 3OC 0.8751
448 PZA 0.8749
449 MYJ 0.8749
450 ICF 0.8747
451 IWT 0.8746
452 MZT 0.8745
453 52C 0.8745
454 R20 0.8742
455 NIO 0.8742
456 BCU 0.8741
457 SYG 0.8741
458 LAO 0.8740
459 0JD 0.8740
460 0A1 0.8739
461 MPV 0.8739
462 XYL 0.8736
463 EV0 0.8736
464 RB5 0.8736
465 0HN 0.8736
466 CPZ 0.8735
467 PBZ 0.8735
468 CCD 0.8735
469 GZQ 0.8733
470 SOL 0.8732
471 XLS 0.8732
472 KVP 0.8732
473 NVU 0.8731
474 SS2 0.8730
475 9SE 0.8729
476 MED 0.8729
477 XYH 0.8729
478 X1P 0.8728
479 OVV 0.8727
480 1DV 0.8726
481 717 0.8725
482 505 0.8725
483 53C 0.8724
484 9TW 0.8723
485 MSL 0.8720
486 TAG 0.8720
487 KMT 0.8716
488 NK2 0.8716
489 TEO 0.8716
490 IFP 0.8715
491 AHB 0.8715
492 GLR 0.8714
493 6TZ 0.8712
494 ABI 0.8704
495 0HO 0.8703
496 CHB 0.8703
497 AS3 0.8702
498 GAB 0.8702
499 8K2 0.8701
500 SVD 0.8699
501 I38 0.8698
502 ISD 0.8697
503 SW7 0.8697
504 FA3 0.8696
505 XXG 0.8696
506 54Z 0.8694
507 7VP 0.8693
508 IHB 0.8692
509 PJL 0.8689
510 UGC 0.8689
511 3A9 0.8689
512 P9P 0.8688
513 36Y 0.8688
514 NMG 0.8686
515 KOJ 0.8686
516 RHU 0.8684
517 HYA 0.8683
518 3AB 0.8683
519 2AS 0.8682
520 3PP 0.8682
521 HHA 0.8674
522 IAC 0.8674
523 RQD 0.8674
524 DHK 0.8673
525 M58 0.8672
526 FHB 0.8671
527 JZA 0.8670
528 7Q1 0.8669
529 CMS 0.8668
530 HBA 0.8668
531 VGL 0.8664
532 TSS 0.8663
533 4A3 0.8661
534 7MU 0.8660
535 NTN 0.8655
536 HX2 0.8652
537 AC0 0.8647
538 1WC 0.8644
539 TRP 0.8641
540 36E 0.8640
541 MET 0.8640
542 DQA 0.8638
543 DEW 0.8637
544 NSB 0.8637
545 RJY 0.8636
546 L99 0.8632
547 TSR 0.8631
548 3V4 0.8631
549 A13 0.8630
550 5RP 0.8629
551 MQB 0.8628
552 NK1 0.8627
553 PYJ 0.8627
554 PKU 0.8625
555 57O 0.8624
556 B2J 0.8622
557 HDA 0.8621
558 PRO 0.8619
559 JLZ 0.8617
560 CXH 0.8616
561 RTK 0.8612
562 7QS 0.8612
563 ABN 0.8609
564 LLQ 0.8608
565 ABV 0.8607
566 CTL 0.8607
567 X1S 0.8606
568 HYP 0.8602
569 HXY 0.8601
570 SNU 0.8600
571 1XA 0.8599
572 RM1 0.8597
573 2C2 0.8591
574 ZZ2 0.8587
575 JYD 0.8585
576 9CL 0.8585
577 C1M 0.8585
578 8GC 0.8585
579 B24 0.8581
580 SYN 0.8578
581 UY7 0.8578
582 H95 0.8577
583 ALE 0.8572
584 AMH 0.8570
585 R2B 0.8570
586 TZF 0.8565
587 4VP 0.8560
588 H42 0.8554
589 HNH 0.8551
590 APY 0.8550
591 F4E 0.8550
592 SR1 0.8549
593 JB5 0.8548
594 KP6 0.8545
595 COU 0.8535
596 OCH 0.8509
597 0LH 0.8503
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 6DAA; Ligand: G0M; 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: 6daa.bio1) has 44 residues
No: Leader PDB Ligand Sequence Similarity
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