Receptor
PDB id Resolution Class Description Source Keywords
2xp6 1.9 Å EC: 5.2.1.8 DISCOVERY OF CELL-ACTIVE PHENYL-IMIDAZOLE PIN1 INHIBITORS BY STRUCTURE-GUIDED FRAGMENT EVOLUTION HOMO SAPIENS ISOMERASE PROLINE DIRECTED KINASE CELL CYCLE ONCOGENIC TRANSFORMATION
Ref.: DISCOVERY OF CELL-ACTIVE PHENYL-IMIDAZOLE PIN1 INHI STRUCTURE-GUIDED FRAGMENT EVOLUTION. BIOORG.MED.CHEM.LETT. V. 20 6483 2010
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
12P A:1164;
Invalid;
none;
submit data
546.646 C24 H50 O13 C(COC...
4G2 A:1165;
Valid;
none;
ic50 = 20 uM
236.654 C11 H9 Cl N2 O2 Cc1c(...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2ITK 1.45 Å EC: 5.2.1.8 HUMAN PIN1 BOUND TO D-PEPTIDE HOMO SAPIENS PIN1 ISOMERASE WW DOMAIN ISOMERASE-ISOMERASE INHIBITOR CO
Ref.: STRUCTURAL BASIS FOR HIGH-AFFINITY PEPTIDE INHIBITI HUMAN PIN1. ACS CHEM.BIOL. V. 2 320 2007
Members (27)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 30 families.
1 2ITK Ki = 20.4 nM ACE PHE D11 YCP NAL GLN NH2 n/a n/a
2 2XPB ic50 = 2 uM 4GE C19 H16 Cl N3 O3 CN(Cc1cccc....
3 3KAG ic50 = 6.6 uM 4D7 C16 H15 N3 O4 Cc1c(cco1)....
4 3KAI ic50 = 3.9 uM 4FI C24 H21 N3 O3 Cn1c(cc(n1....
5 2Q5A Ki = 507 nM ACE PHE TPO YCP NAL GLN NH2 n/a n/a
6 2XPA ic50 = 4.1 uM 4G5 C14 H14 N4 O4 CN(CC(=O)N....
7 3WH0 - O4B C12 H24 O6 C1COCCOCCO....
8 2XP3 - B21 C12 H10 O4 COc1ccccc1....
9 3ODK ic50 = 720 uM ODK C9 H7 N3 O2 c1ccnc(c1)....
10 3TDB - 3TB C24 H38 N7 O7 P [H]/N=C(N)....
11 3KAD ic50 = 7.5 uM 4C0 C19 H19 N3 O3 c1ccc(cc1)....
12 2XP4 ic50 = 180 uM G14 C10 H8 N2 O2 c1ccc(cc1)....
13 3KAB ic50 = 630 uM 4BL C10 H9 N O2 Cc1ccc2cc(....
14 3OOB Kd = 21.6 uM KDH C22 H18 O11 c1c(cc(c(c....
15 2XP5 ic50 = 360 uM 4FF C11 H10 N2 O2 Cc1c(nc([n....
16 2XP7 Kd = 1.7 uM 4F8 C11 H8 N2 O4 c1ccc(cc1)....
17 3TCZ - R2Z C16 H29 N6 O7 P [H]/N=C(N)....
18 3KAH ic50 = 0.26 uM 4DH C21 H19 N5 O3 Cn1c(cc(n1....
19 2XP6 ic50 = 20 uM 4G2 C11 H9 Cl N2 O2 Cc1c(nc([n....
20 2XP8 ic50 = 15 uM 4FY C15 H15 N3 O4 c1ccc(cc1)....
21 3KAF ic50 = 0.83 uM 4D9 C19 H15 N3 O3 S c1ccc2c(c1....
22 5UY9 - GLN ALA SER TPO PRO ARG NIT n/a n/a
23 3NTP ic50 = 12 uM RZD C20 H29 N4 O6 P CC(=O)N[C@....
24 2XP9 - 4G8 C20 H17 N3 O5 c1ccc(cc1)....
25 3KCE - 4BY C10 H9 N O2 Cc1ccc2c(c....
26 3TC5 - 3T5 C22 H30 F O8 P C[C@@H]1C[....
27 1F8A Kd = 10 uM TYR SEP PRO THR SEP PRO SER n/a n/a
70% Homology Family (33)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 20 families.
1 2ITK Ki = 20.4 nM ACE PHE D11 YCP NAL GLN NH2 n/a n/a
2 2XPB ic50 = 2 uM 4GE C19 H16 Cl N3 O3 CN(Cc1cccc....
3 3KAG ic50 = 6.6 uM 4D7 C16 H15 N3 O4 Cc1c(cco1)....
4 3KAI ic50 = 3.9 uM 4FI C24 H21 N3 O3 Cn1c(cc(n1....
5 2Q5A Ki = 507 nM ACE PHE TPO YCP NAL GLN NH2 n/a n/a
6 2XPA ic50 = 4.1 uM 4G5 C14 H14 N4 O4 CN(CC(=O)N....
7 3WH0 - O4B C12 H24 O6 C1COCCOCCO....
8 2XP3 - B21 C12 H10 O4 COc1ccccc1....
9 3ODK ic50 = 720 uM ODK C9 H7 N3 O2 c1ccnc(c1)....
10 3TDB - 3TB C24 H38 N7 O7 P [H]/N=C(N)....
11 3KAD ic50 = 7.5 uM 4C0 C19 H19 N3 O3 c1ccc(cc1)....
12 2XP4 ic50 = 180 uM G14 C10 H8 N2 O2 c1ccc(cc1)....
13 3KAB ic50 = 630 uM 4BL C10 H9 N O2 Cc1ccc2cc(....
14 3OOB Kd = 21.6 uM KDH C22 H18 O11 c1c(cc(c(c....
15 2XP5 ic50 = 360 uM 4FF C11 H10 N2 O2 Cc1c(nc([n....
16 2XP7 Kd = 1.7 uM 4F8 C11 H8 N2 O4 c1ccc(cc1)....
17 3TCZ - R2Z C16 H29 N6 O7 P [H]/N=C(N)....
18 3KAH ic50 = 0.26 uM 4DH C21 H19 N5 O3 Cn1c(cc(n1....
19 2XP6 ic50 = 20 uM 4G2 C11 H9 Cl N2 O2 Cc1c(nc([n....
20 2XP8 ic50 = 15 uM 4FY C15 H15 N3 O4 c1ccc(cc1)....
21 3KAF ic50 = 0.83 uM 4D9 C19 H15 N3 O3 S c1ccc2c(c1....
22 5UY9 - GLN ALA SER TPO PRO ARG NIT n/a n/a
23 3NTP ic50 = 12 uM RZD C20 H29 N4 O6 P CC(=O)N[C@....
24 2XP9 - 4G8 C20 H17 N3 O5 c1ccc(cc1)....
25 3KCE - 4BY C10 H9 N O2 Cc1ccc2c(c....
26 3TC5 - 3T5 C22 H30 F O8 P C[C@@H]1C[....
27 1F8A Kd = 10 uM TYR SEP PRO THR SEP PRO SER n/a n/a
28 3I6C Ki = 12 uM GIA C20 H16 F N O3 c1ccc2cc(c....
29 4TYO Ki = 0.08 uM 39X C21 H16 F N3 O3 c1ccc2cc(c....
30 3IKG - J8Z C19 H18 N O5 P S Cc1cccc(c1....
31 3KAC ic50 = 740 uM 4BX C10 H10 N2 O2 c1ccc2c(c1....
32 3JYJ Ki = 1.8 uM JZI C22 H19 N O3 c1ccc(cc1)....
33 3IKD - J9Z C18 H16 N O5 P S c1ccc(cc1)....
50% Homology Family (33)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 13 families.
1 2ITK Ki = 20.4 nM ACE PHE D11 YCP NAL GLN NH2 n/a n/a
2 2XPB ic50 = 2 uM 4GE C19 H16 Cl N3 O3 CN(Cc1cccc....
3 3KAG ic50 = 6.6 uM 4D7 C16 H15 N3 O4 Cc1c(cco1)....
4 3KAI ic50 = 3.9 uM 4FI C24 H21 N3 O3 Cn1c(cc(n1....
5 2Q5A Ki = 507 nM ACE PHE TPO YCP NAL GLN NH2 n/a n/a
6 2XPA ic50 = 4.1 uM 4G5 C14 H14 N4 O4 CN(CC(=O)N....
7 3WH0 - O4B C12 H24 O6 C1COCCOCCO....
8 2XP3 - B21 C12 H10 O4 COc1ccccc1....
9 3ODK ic50 = 720 uM ODK C9 H7 N3 O2 c1ccnc(c1)....
10 3TDB - 3TB C24 H38 N7 O7 P [H]/N=C(N)....
11 3KAD ic50 = 7.5 uM 4C0 C19 H19 N3 O3 c1ccc(cc1)....
12 2XP4 ic50 = 180 uM G14 C10 H8 N2 O2 c1ccc(cc1)....
13 3KAB ic50 = 630 uM 4BL C10 H9 N O2 Cc1ccc2cc(....
14 3OOB Kd = 21.6 uM KDH C22 H18 O11 c1c(cc(c(c....
15 2XP5 ic50 = 360 uM 4FF C11 H10 N2 O2 Cc1c(nc([n....
16 2XP7 Kd = 1.7 uM 4F8 C11 H8 N2 O4 c1ccc(cc1)....
17 3TCZ - R2Z C16 H29 N6 O7 P [H]/N=C(N)....
18 3KAH ic50 = 0.26 uM 4DH C21 H19 N5 O3 Cn1c(cc(n1....
19 2XP6 ic50 = 20 uM 4G2 C11 H9 Cl N2 O2 Cc1c(nc([n....
20 2XP8 ic50 = 15 uM 4FY C15 H15 N3 O4 c1ccc(cc1)....
21 3KAF ic50 = 0.83 uM 4D9 C19 H15 N3 O3 S c1ccc2c(c1....
22 5UY9 - GLN ALA SER TPO PRO ARG NIT n/a n/a
23 3NTP ic50 = 12 uM RZD C20 H29 N4 O6 P CC(=O)N[C@....
24 2XP9 - 4G8 C20 H17 N3 O5 c1ccc(cc1)....
25 3KCE - 4BY C10 H9 N O2 Cc1ccc2c(c....
26 3TC5 - 3T5 C22 H30 F O8 P C[C@@H]1C[....
27 1F8A Kd = 10 uM TYR SEP PRO THR SEP PRO SER n/a n/a
28 3I6C Ki = 12 uM GIA C20 H16 F N O3 c1ccc2cc(c....
29 4TYO Ki = 0.08 uM 39X C21 H16 F N3 O3 c1ccc2cc(c....
30 3IKG - J8Z C19 H18 N O5 P S Cc1cccc(c1....
31 3KAC ic50 = 740 uM 4BX C10 H10 N2 O2 c1ccc2c(c1....
32 3JYJ Ki = 1.8 uM JZI C22 H19 N O3 c1ccc(cc1)....
33 3IKD - J9Z C18 H16 N O5 P S c1ccc(cc1)....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: 4G2; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 4G2 1 1
2 4FF 0.566038 0.868421
3 4GE 0.486486 0.655172
Similar Ligands (3D)
Ligand no: 1; Ligand: 4G2; Similar ligands found: 526
No: Ligand Similarity coefficient
1 78Y 0.9685
2 2D2 0.9589
3 ZZA 0.9505
4 1XS 0.9489
5 RKV 0.9481
6 G14 0.9479
7 5F8 0.9454
8 Q4G 0.9422
9 AVX 0.9420
10 L5D 0.9411
11 FC2 0.9404
12 IQQ 0.9386
13 4GU 0.9380
14 5FL 0.9365
15 X6W 0.9353
16 0NX 0.9348
17 FCD 0.9325
18 0SY 0.9323
19 M83 0.9321
20 2QV 0.9321
21 2LW 0.9306
22 5TZ 0.9306
23 NE2 0.9306
24 28A 0.9305
25 XEV 0.9302
26 833 0.9300
27 ODK 0.9300
28 JMG 0.9294
29 QKU 0.9282
30 0K7 0.9280
31 2QU 0.9278
32 4F8 0.9276
33 F40 0.9272
34 5B2 0.9271
35 AVA 0.9269
36 TJM 0.9268
37 CNI 0.9260
38 AUV 0.9254
39 5E5 0.9253
40 BBY 0.9251
41 ZRK 0.9250
42 WVV 0.9248
43 KLE 0.9245
44 0LO 0.9242
45 HRM 0.9238
46 S0D 0.9237
47 KCH 0.9232
48 LL1 0.9232
49 9CE 0.9225
50 DXK 0.9222
51 MR6 0.9220
52 KWB 0.9215
53 BP7 0.9214
54 28B 0.9210
55 363 0.9209
56 5F1 0.9205
57 7O4 0.9200
58 EAT 0.9198
59 TRP 0.9192
60 6MW 0.9192
61 A9B 0.9188
62 XI7 0.9184
63 PIQ 0.9180
64 FYR 0.9180
65 XCG 0.9179
66 1ZC 0.9176
67 K48 0.9176
68 A6W 0.9167
69 3VQ 0.9165
70 YE6 0.9165
71 MMJ 0.9164
72 PCQ 0.9160
73 8D6 0.9157
74 X48 0.9155
75 47V 0.9153
76 795 0.9148
77 VM1 0.9141
78 5F5 0.9140
79 NKI 0.9140
80 C4E 0.9138
81 BZE 0.9138
82 FCW 0.9136
83 TMG 0.9136
84 NK5 0.9134
85 4AU 0.9134
86 3D8 0.9132
87 7L4 0.9131
88 3D1 0.9131
89 0UL 0.9129
90 D2G 0.9128
91 II4 0.9127
92 1ER 0.9126
93 LFQ 0.9126
94 NE1 0.9125
95 49P 0.9121
96 AV4 0.9116
97 9FH 0.9111
98 ARJ 0.9109
99 S1D 0.9108
100 L1T 0.9107
101 TCR 0.9106
102 MR4 0.9106
103 D3G 0.9105
104 JSX 0.9103
105 A5H 0.9102
106 0OK 0.9102
107 P4L 0.9099
108 8CC 0.9098
109 PUE 0.9097
110 RGK 0.9095
111 FZM 0.9094
112 PRL 0.9093
113 TIA 0.9092
114 L22 0.9089
115 4V2 0.9086
116 6QT 0.9085
117 XIF XYP 0.9084
118 DNQ 0.9080
119 VBC 0.9078
120 TIZ 0.9076
121 BIK 0.9075
122 5AD 0.9074
123 6H2 0.9072
124 6DQ 0.9071
125 CK2 0.9070
126 FHV 0.9068
127 Q2S 0.9068
128 MR5 0.9065
129 H7S 0.9063
130 QME 0.9060
131 M4N 0.9059
132 6FB 0.9058
133 A73 0.9056
134 2JX 0.9050
135 0RY 0.9049
136 EWG 0.9048
137 LJ3 0.9048
138 5H6 0.9046
139 SSY 0.9046
140 UKV 0.9038
141 2GQ 0.9037
142 M3E 0.9033
143 3C5 0.9032
144 LZ5 0.9031
145 UN3 0.9025
146 IIH 0.9025
147 5NN 0.9025
148 BMC 0.9024
149 9JT 0.9023
150 B21 0.9022
151 3GX 0.9020
152 38E 0.9016
153 NIR 0.9015
154 IDZ 0.9010
155 XYP XIF 0.9006
156 X2M 0.9005
157 X11 0.9005
158 NIY 0.9004
159 1V1 0.9004
160 5C1 0.9002
161 NQ7 0.9002
162 KYN 0.8999
163 EAJ 0.8998
164 TVC 0.8998
165 5ER 0.8993
166 5P3 0.8992
167 EQW 0.8992
168 EQA 0.8991
169 0DF 0.8991
170 JWS 0.8990
171 GF4 0.8990
172 Q92 0.8989
173 THM 0.8986
174 79W 0.8984
175 FQX 0.8980
176 27M 0.8976
177 XDK 0.8975
178 25F 0.8973
179 U14 0.8968
180 4Z9 0.8968
181 CK1 0.8968
182 BZJ 0.8965
183 D1G 0.8965
184 LEL 0.8962
185 A51 0.8960
186 Q9T 0.8957
187 RA7 0.8955
188 L03 0.8955
189 BPY 0.8953
190 ZRL 0.8950
191 LR2 0.8950
192 C0H 0.8950
193 BZC 0.8949
194 JF5 0.8947
195 7G2 0.8947
196 6JO 0.8946
197 20D 0.8946
198 U7E 0.8942
199 3IL 0.8940
200 0FR 0.8940
201 DFL 0.8939
202 92G 0.8937
203 6ZW 0.8934
204 TOH 0.8932
205 WLH 0.8931
206 NOC 0.8930
207 V2Z 0.8929
208 4ZF 0.8928
209 B4L 0.8926
210 ERZ 0.8925
211 VAO 0.8924
212 1SF 0.8924
213 9UL 0.8924
214 2PV 0.8923
215 MXD 0.8921
216 5VU 0.8919
217 4XF 0.8918
218 C53 0.8916
219 C0W 0.8915
220 SZ5 0.8915
221 DUR 0.8915
222 SWX 0.8915
223 DAH 0.8914
224 2J1 0.8914
225 5S9 0.8910
226 F18 0.8910
227 U4J 0.8909
228 1V3 0.8909
229 XYP XDN 0.8908
230 3RP 0.8907
231 2PK 0.8906
232 1AJ 0.8906
233 1HP 0.8904
234 6C8 0.8903
235 7EH 0.8903
236 AOY 0.8903
237 IWT 0.8901
238 EFX 0.8900
239 IOP 0.8899
240 B1J 0.8899
241 P80 0.8898
242 XIL 0.8897
243 2P3 0.8897
244 QIV 0.8897
245 2GD 0.8895
246 OUA 0.8890
247 XDN XYP 0.8889
248 6J3 0.8888
249 G30 0.8886
250 1FL 0.8886
251 3F4 0.8885
252 XYP XYP 0.8885
253 ZEA 0.8885
254 HNT 0.8881
255 XDL XYP 0.8880
256 6C9 0.8878
257 2UD 0.8877
258 OCZ 0.8876
259 KF5 0.8875
260 ZME 0.8870
261 HX4 0.8870
262 272 0.8866
263 92O 0.8865
264 JCZ 0.8865
265 3VX 0.8864
266 IK1 0.8861
267 Y3L 0.8860
268 57D 0.8859
269 DTR 0.8855
270 6EN 0.8852
271 0ON 0.8852
272 AMR 0.8851
273 OLU 0.8851
274 3Y7 0.8850
275 5TO 0.8849
276 FT6 0.8848
277 3SU 0.8847
278 P4T 0.8847
279 MUK 0.8847
280 PE2 0.8847
281 I2E 0.8847
282 6C5 0.8845
283 3DE 0.8845
284 AH3 0.8845
285 A7Q 0.8843
286 J38 0.8843
287 37E 0.8843
288 W8L 0.8842
289 BVS 0.8841
290 LUM 0.8840
291 XYS XYS 0.8840
292 5GV 0.8839
293 PZX 0.8839
294 YE7 0.8838
295 KP2 0.8837
296 68B 0.8836
297 JTA 0.8835
298 GNV 0.8834
299 D9Z 0.8834
300 HH6 0.8834
301 5WK 0.8833
302 FER 0.8832
303 DHC 0.8832
304 U13 0.8830
305 SOV 0.8829
306 KWV 0.8828
307 CDJ 0.8825
308 XYS XYP 0.8824
309 EV2 0.8824
310 7ZL 0.8822
311 5V7 0.8819
312 8NB 0.8815
313 MPV 0.8815
314 DDC 0.8815
315 VM7 0.8814
316 D25 0.8813
317 0DJ 0.8810
318 MTA 0.8810
319 6FG 0.8810
320 5E4 0.8809
321 DCZ 0.8807
322 4CN 0.8807
323 1Q4 0.8803
324 492 0.8798
325 60L 0.8797
326 JF8 0.8797
327 1V4 0.8797
328 2FX 0.8797
329 H4B 0.8796
330 P9I 0.8794
331 ZHA 0.8792
332 L3L 0.8792
333 1Q1 0.8791
334 S7D 0.8791
335 NAL 0.8791
336 GNY 0.8790
337 6BK 0.8789
338 BGU 0.8789
339 OUG 0.8787
340 B23 0.8787
341 KLS 0.8787
342 E3X 0.8784
343 MJW 0.8783
344 FF2 0.8781
345 H2W 0.8778
346 F16 0.8777
347 THU 0.8777
348 RSV 0.8776
349 9BF 0.8775
350 AH9 0.8773
351 8M5 0.8771
352 3L1 0.8768
353 NFZ 0.8767
354 ENO 0.8765
355 6DH 0.8765
356 22L 0.8762
357 JP2 0.8760
358 CZ0 0.8760
359 3ZB 0.8760
360 15Q 0.8759
361 DBS 0.8758
362 H75 0.8757
363 8HH 0.8756
364 E9S 0.8756
365 QR2 0.8755
366 UAY 0.8753
367 4I8 0.8751
368 JRO 0.8750
369 6JM 0.8750
370 4BY 0.8749
371 VFM 0.8748
372 53X 0.8748
373 B4O 0.8745
374 14W 0.8744
375 F2W 0.8743
376 S8G 0.8740
377 CFK 0.8740
378 IA2 0.8739
379 C82 0.8739
380 NRA 0.8739
381 JFS 0.8737
382 AH6 0.8737
383 BQ5 0.8736
384 245 0.8734
385 DT7 0.8732
386 5P7 0.8731
387 5DE 0.8731
388 3QV 0.8731
389 RUG 0.8730
390 P7V 0.8730
391 1A7 0.8730
392 Q0K 0.8728
393 1HR 0.8728
394 VGS 0.8726
395 IQ5 0.8726
396 S60 0.8726
397 91F 0.8724
398 VT3 0.8722
399 N9J 0.8720
400 4L2 0.8717
401 JAH 0.8717
402 AJG 0.8716
403 GZV 0.8713
404 RK4 0.8713
405 STV 0.8713
406 4UM 0.8710
407 A63 0.8704
408 AP6 0.8702
409 FY8 0.8701
410 S7S 0.8699
411 6TJ 0.8699
412 M5H 0.8698
413 7FZ 0.8698
414 ITE 0.8697
415 1V8 0.8697
416 KMY 0.8696
417 90G 0.8696
418 M78 0.8696
419 801 0.8695
420 6NZ 0.8694
421 JGB 0.8693
422 GO2 0.8693
423 ANC 0.8692
424 M1Z 0.8692
425 ZSP 0.8692
426 E9L 0.8689
427 WDW 0.8686
428 GNW 0.8681
429 U12 0.8680
430 SU9 0.8680
431 GJK 0.8679
432 3Q0 0.8677
433 553 0.8675
434 08C 0.8673
435 428 0.8672
436 6TZ 0.8670
437 6QF 0.8670
438 0XT 0.8670
439 6Q3 0.8667
440 8G6 0.8667
441 H4E 0.8666
442 D8Q 0.8664
443 BXS 0.8664
444 96Z 0.8664
445 4RG 0.8663
446 ELH 0.8661
447 A05 0.8661
448 5E1 0.8660
449 WCU 0.8660
450 R20 0.8660
451 3CX 0.8660
452 1A5 0.8659
453 5GT 0.8658
454 3D3 0.8657
455 M3W 0.8657
456 KW8 0.8653
457 344 0.8651
458 18E 0.8651
459 X0U 0.8651
460 CSN 0.8650
461 A45 0.8650
462 NNR 0.8649
463 IMK 0.8647
464 GZ2 0.8645
465 3DT 0.8643
466 4BL 0.8643
467 ID2 0.8642
468 CC6 0.8641
469 T21 0.8640
470 MD6 0.8640
471 GNJ 0.8639
472 NIF 0.8637
473 6C4 0.8637
474 Z70 0.8636
475 AV7 0.8635
476 NXB 0.8634
477 N91 0.8633
478 NU3 0.8633
479 2WU 0.8633
480 GNG 0.8631
481 UNJ 0.8631
482 UL1 0.8630
483 DDU 0.8625
484 5KN 0.8623
485 120 0.8620
486 UN4 0.8619
487 774 0.8619
488 CL9 0.8618
489 SB7 0.8617
490 DPT 0.8610
491 J1K 0.8609
492 WUB 0.8608
493 7MW 0.8608
494 108 0.8608
495 0DN 0.8607
496 AQ1 0.8607
497 N7I 0.8605
498 MKN 0.8605
499 1FE 0.8602
500 5BT 0.8602
501 H2B 0.8600
502 1DR 0.8600
503 4Z1 0.8597
504 YZ9 0.8593
505 4BX 0.8592
506 K7H 0.8588
507 AJ1 0.8588
508 HJH 0.8587
509 GJG 0.8587
510 WSD 0.8585
511 5WN 0.8581
512 S98 0.8581
513 AN3 0.8580
514 DFV 0.8580
515 DCF 0.8579
516 ALE 0.8574
517 4HB 0.8570
518 30G 0.8566
519 WS7 0.8558
520 041 0.8548
521 T2D 0.8548
522 0X2 0.8545
523 WOE 0.8544
524 STX 0.8540
525 LO1 0.8536
526 B86 0.8525
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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