Receptor
PDB id Resolution Class Description Source Keywords
1PCK 1.8 Å EC: 2.5.1.55 AQUIFEX AEOLICUS KDO8PS IN COMPLEX WITH Z-METHYL-PEP AQUIFEX AEOLICUS BETA(8)/ALPHA(8) BARREL LYASE
Ref.: STRUCTURE-BASED DESIGN OF NOVEL INHIBITORS OF 3-DEOXY-D-MANNO-OCTULOSONATE 8-PHOSPHATE SYNTHASE. DRUG DES.DISCOVERY V. 18 91 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CD A:1270;
B:2270;
Invalid;
Invalid;
none;
none;
submit data
112.411 Cd [Cd+2...
PEZ A:1268;
B:2268;
Valid;
Valid;
none;
none;
submit data
184.084 C4 H9 O6 P CCC(C...
PO4 A:1269;
B:2269;
Invalid;
Invalid;
none;
none;
submit data
94.971 O4 P [O-]P...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2NX1 1.8 Å EC: 2.5.1.55 STRUCTURAL AND MECHANISTIC CHANGES ALONG AN ENGINEERED PATH METALLO TO NON-METALLO KDO8P SYNTHASE AQUIFEX AEOLICUS KDO KDO8P KDO8PS PEP A5P RP5 TRANSFERASE
Ref.: STRUCTURAL AND MECHANISTIC CHANGES ALONG AN ENGINEE FROM METALLO TO NONMETALLO 3-DEOXY-D-MANNO-OCTULOSO 8-PHOSPHATE SYNTHASES. BIOCHEMISTRY V. 46 4532 2007
Members (29)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 2A2I Kd = 0.04 uM A5P C5 H13 O8 P C([C@H]([C....
2 1LRQ - PEP C3 H5 O6 P C=C(C(=O)O....
3 1ZJI - R5P C5 H11 O8 P C(C(C(C(C=....
4 1FY6 - A5P C5 H13 O8 P C([C@H]([C....
5 3E12 - KD0 C8 H15 O11 P C([C@H]([C....
6 1ZHA Kd = 0.04 uM PEP C3 H5 O6 P C=C(C(=O)O....
7 2NWS Kd = 5.44 uM A5P C5 H13 O8 P C([C@H]([C....
8 1T8X - PEP C3 H5 O6 P C=C(C(=O)O....
9 2NWR - PEP C3 H5 O6 P C=C(C(=O)O....
10 1FXQ - PEP C3 H5 O6 P C=C(C(=O)O....
11 1FWN - PEP C3 H5 O6 P C=C(C(=O)O....
12 1JCY - PEP C3 H5 O6 P C=C(C(=O)O....
13 1LRO - PEP C3 H5 O6 P C=C(C(=O)O....
14 1PCK - PEZ C4 H9 O6 P CCC(C(=O)O....
15 3E0I - PEP C3 H5 O6 P C=C(C(=O)O....
16 2NXG Kd = 17 uM A5P C5 H13 O8 P C([C@H]([C....
17 2NXI - PEP C3 H5 O6 P C=C(C(=O)O....
18 2NX3 Kd = 17 uM A5P C5 H13 O8 P C([C@H]([C....
19 1T96 - PEP C3 H5 O6 P C=C(C(=O)O....
20 2NXH - PEP C3 H5 O6 P C=C(C(=O)O....
21 2EF9 Kd = 14.18 uM A5P C5 H13 O8 P C([C@H]([C....
22 1FWT - E4P C4 H9 O7 P C([C@H]([C....
23 1PE1 - 2PG C3 H7 O7 P C([C@H](C(....
24 2A21 - PEP C3 H5 O6 P C=C(C(=O)O....
25 2NX1 Kd = 0.02 uM RP5 C5 H11 O8 P C([C@@H]1[....
26 1JCX Ki = 7 uM PAI C9 H23 N O13 P2 C([C@H]([C....
27 1FWW - PEP C3 H5 O6 P C=C(C(=O)O....
28 1FWS - PEP C3 H5 O6 P C=C(C(=O)O....
29 1PCW - H4P C7 H19 N O11 P2 C([C@H]([C....
70% Homology Family (29)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 2A2I Kd = 0.04 uM A5P C5 H13 O8 P C([C@H]([C....
2 1LRQ - PEP C3 H5 O6 P C=C(C(=O)O....
3 1ZJI - R5P C5 H11 O8 P C(C(C(C(C=....
4 1FY6 - A5P C5 H13 O8 P C([C@H]([C....
5 3E12 - KD0 C8 H15 O11 P C([C@H]([C....
6 1ZHA Kd = 0.04 uM PEP C3 H5 O6 P C=C(C(=O)O....
7 2NWS Kd = 5.44 uM A5P C5 H13 O8 P C([C@H]([C....
8 1T8X - PEP C3 H5 O6 P C=C(C(=O)O....
9 2NWR - PEP C3 H5 O6 P C=C(C(=O)O....
10 1FXQ - PEP C3 H5 O6 P C=C(C(=O)O....
11 1FWN - PEP C3 H5 O6 P C=C(C(=O)O....
12 1JCY - PEP C3 H5 O6 P C=C(C(=O)O....
13 1LRO - PEP C3 H5 O6 P C=C(C(=O)O....
14 1PCK - PEZ C4 H9 O6 P CCC(C(=O)O....
15 3E0I - PEP C3 H5 O6 P C=C(C(=O)O....
16 2NXG Kd = 17 uM A5P C5 H13 O8 P C([C@H]([C....
17 2NXI - PEP C3 H5 O6 P C=C(C(=O)O....
18 2NX3 Kd = 17 uM A5P C5 H13 O8 P C([C@H]([C....
19 1T96 - PEP C3 H5 O6 P C=C(C(=O)O....
20 2NXH - PEP C3 H5 O6 P C=C(C(=O)O....
21 2EF9 Kd = 14.18 uM A5P C5 H13 O8 P C([C@H]([C....
22 1FWT - E4P C4 H9 O7 P C([C@H]([C....
23 1PE1 - 2PG C3 H7 O7 P C([C@H](C(....
24 2A21 - PEP C3 H5 O6 P C=C(C(=O)O....
25 2NX1 Kd = 0.02 uM RP5 C5 H11 O8 P C([C@@H]1[....
26 1JCX Ki = 7 uM PAI C9 H23 N O13 P2 C([C@H]([C....
27 1FWW - PEP C3 H5 O6 P C=C(C(=O)O....
28 1FWS - PEP C3 H5 O6 P C=C(C(=O)O....
29 1PCW - H4P C7 H19 N O11 P2 C([C@H]([C....
50% Homology Family (34)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 1PHW Ki = 0.5 mM N C5 H11 O7 P C1[C@@H]([....
2 1G7V Kd = 0.4 uM PAI C9 H23 N O13 P2 C([C@H]([C....
3 4Z1D - PEP C3 H5 O6 P C=C(C(=O)O....
4 2A2I Kd = 0.04 uM A5P C5 H13 O8 P C([C@H]([C....
5 1LRQ - PEP C3 H5 O6 P C=C(C(=O)O....
6 1ZJI - R5P C5 H11 O8 P C(C(C(C(C=....
7 1FY6 - A5P C5 H13 O8 P C([C@H]([C....
8 3E12 - KD0 C8 H15 O11 P C([C@H]([C....
9 1ZHA Kd = 0.04 uM PEP C3 H5 O6 P C=C(C(=O)O....
10 2NWS Kd = 5.44 uM A5P C5 H13 O8 P C([C@H]([C....
11 1T8X - PEP C3 H5 O6 P C=C(C(=O)O....
12 2NWR - PEP C3 H5 O6 P C=C(C(=O)O....
13 1FXQ - PEP C3 H5 O6 P C=C(C(=O)O....
14 1FWN - PEP C3 H5 O6 P C=C(C(=O)O....
15 1JCY - PEP C3 H5 O6 P C=C(C(=O)O....
16 1LRO - PEP C3 H5 O6 P C=C(C(=O)O....
17 1PCK - PEZ C4 H9 O6 P CCC(C(=O)O....
18 3E0I - PEP C3 H5 O6 P C=C(C(=O)O....
19 2NXG Kd = 17 uM A5P C5 H13 O8 P C([C@H]([C....
20 2NXI - PEP C3 H5 O6 P C=C(C(=O)O....
21 2NX3 Kd = 17 uM A5P C5 H13 O8 P C([C@H]([C....
22 1T96 - PEP C3 H5 O6 P C=C(C(=O)O....
23 2NXH - PEP C3 H5 O6 P C=C(C(=O)O....
24 2EF9 Kd = 14.18 uM A5P C5 H13 O8 P C([C@H]([C....
25 1FWT - E4P C4 H9 O7 P C([C@H]([C....
26 1PE1 - 2PG C3 H7 O7 P C([C@H](C(....
27 2A21 - PEP C3 H5 O6 P C=C(C(=O)O....
28 2NX1 Kd = 0.02 uM RP5 C5 H11 O8 P C([C@@H]1[....
29 1JCX Ki = 7 uM PAI C9 H23 N O13 P2 C([C@H]([C....
30 1FWW - PEP C3 H5 O6 P C=C(C(=O)O....
31 1FWS - PEP C3 H5 O6 P C=C(C(=O)O....
32 1PCW - H4P C7 H19 N O11 P2 C([C@H]([C....
33 3FYP - PEP C3 H5 O6 P C=C(C(=O)O....
34 3FYO - PEP C3 H5 O6 P C=C(C(=O)O....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: PEZ; Similar ligands found: 11
No: Ligand ECFP6 Tc MDL keys Tc
1 PEZ 1 1
2 2PG 0.642857 0.8
3 POB 0.552632 0.763158
4 DG2 0.529412 0.848485
5 PEQ 0.5 0.833333
6 0V5 0.5 0.833333
7 TPO 0.457143 0.631579
8 XSP 0.424242 0.774194
9 035 0.418605 0.777778
10 036 0.418605 0.777778
11 G2H 0.4 0.694444
Similar Ligands (3D)
Ligand no: 1; Ligand: PEZ; Similar ligands found: 410
No: Ligand Similarity coefficient
1 PEP 0.9713
2 FB1 0.9626
3 FBV 0.9534
4 GZ3 0.9521
5 SPV 0.9436
6 KBB 0.9370
7 EYK 0.9364
8 DBX 0.9362
9 NFQ 0.9344
10 OEM 0.9317
11 PPR 0.9307
12 SVD 0.9296
13 SIF 0.9291
14 R67 0.9190
15 SC2 0.9187
16 CCB 0.9164
17 ASP 0.9162
18 RHU 0.9161
19 3SL 0.9160
20 OAA 0.9156
21 7WV 0.9149
22 NXA 0.9138
23 ASN 0.9134
24 R9S 0.9119
25 DAS 0.9108
26 3SK 0.9106
27 152 0.9095
28 ICF 0.9095
29 CRN 0.9094
30 4SV 0.9092
31 JKE 0.9089
32 ES6 0.9087
33 NCD 0.9086
34 FBW 0.9075
35 BE2 0.9075
36 DCO 0.9072
37 LMR 0.9071
38 SAL 0.9069
39 XCZ 0.9069
40 IOM 0.9066
41 3U4 0.9064
42 PMB 0.9059
43 1WD 0.9057
44 EKZ 0.9055
45 COI 0.9054
46 FB2 0.9050
47 P22 0.9036
48 P4B 0.9034
49 DS0 0.9031
50 MLE 0.9031
51 N8P 0.9031
52 MEV 0.9028
53 OHP 0.9027
54 SKG 0.9026
55 VNJ 0.9025
56 N7P 0.9024
57 UGC 0.9022
58 3FH 0.9021
59 IPZ 0.9012
60 CDV 0.9012
61 GTQ 0.9010
62 MLT 0.9009
63 PRZ 0.9009
64 5CU 0.9006
65 60P 0.9003
66 3OC 0.9000
67 9TZ 0.8998
68 FA0 0.8998
69 BHA 0.8994
70 5RG 0.8991
71 K5W 0.8990
72 DYA 0.8990
73 JYD 0.8989
74 5M0 0.8988
75 9DG 0.8987
76 5NU 0.8984
77 4M0 0.8984
78 3MB 0.8984
79 DOB 0.8981
80 FBT 0.8977
81 2AL 0.8976
82 2FY 0.8974
83 XAN 0.8971
84 OVM 0.8971
85 DGL 0.8967
86 TIU 0.8966
87 SAN 0.8965
88 X0V 0.8965
89 SRT 0.8964
90 54G 0.8963
91 AAS 0.8958
92 GUN 0.8956
93 4NG 0.8955
94 EDR 0.8952
95 1AL 0.8952
96 7N0 0.8950
97 IPM 0.8950
98 40E 0.8949
99 1SA 0.8947
100 IPB 0.8946
101 GLN 0.8944
102 TAR 0.8944
103 51F 0.8942
104 1U1 0.8942
105 IP0 0.8940
106 OW4 0.8939
107 GLU 0.8939
108 LEU 0.8936
109 IT9 0.8932
110 ITN 0.8929
111 ASC 0.8927
112 4CS 0.8927
113 FBS 0.8926
114 1DV 0.8925
115 LSA 0.8924
116 98J 0.8922
117 TSU 0.8921
118 SHA 0.8921
119 TRC 0.8920
120 AUD 0.8920
121 RBL 0.8917
122 GAG 0.8913
123 GV9 0.8909
124 8EW 0.8907
125 TRA 0.8906
126 FCR 0.8901
127 TEO 0.8897
128 4Z4 0.8895
129 6CS 0.8891
130 3YP 0.8889
131 FLC 0.8889
132 T9G 0.8887
133 AMS 0.8886
134 4J8 0.8883
135 51R 0.8883
136 6JN 0.8880
137 5MK 0.8878
138 TZE 0.8878
139 SYG 0.8875
140 5AC 0.8875
141 8EZ 0.8874
142 CIT 0.8874
143 7NI 0.8872
144 HH5 0.8871
145 1LN 0.8870
146 SX1 0.8866
147 II6 0.8866
148 OTD 0.8865
149 ORO 0.8863
150 FP1 0.8861
151 Z5P 0.8861
152 4FH 0.8859
153 PDC 0.8859
154 KYD 0.8853
155 JZ3 0.8851
156 GLY PRO 0.8850
157 5HN 0.8844
158 261 0.8843
159 GAB 0.8843
160 AKG 0.8842
161 Q6T 0.8840
162 TLA 0.8839
163 FPK 0.8838
164 AHN 0.8837
165 3NT 0.8834
166 2DR 0.8834
167 HY3 0.8829
168 23J 0.8829
169 3HB 0.8829
170 AKH 0.8828
171 2TQ 0.8828
172 IFP 0.8827
173 4SX 0.8827
174 NTM 0.8826
175 5OB 0.8825
176 OXC 0.8824
177 FYU 0.8824
178 KVP 0.8822
179 F12 0.8820
180 OSE 0.8819
181 3AB 0.8817
182 HIO 0.8816
183 DOR 0.8813
184 RNS 0.8812
185 AW5 0.8806
186 GYE 0.8804
187 PAH 0.8803
188 URC 0.8802
189 EA1 0.8802
190 PCA 0.8800
191 HPA 0.8800
192 141 0.8798
193 PSV 0.8798
194 42C 0.8797
195 5HY 0.8796
196 MS9 0.8796
197 PHT 0.8793
198 7UC 0.8792
199 KLW 0.8789
200 1GP 0.8789
201 8GC 0.8788
202 34D 0.8787
203 HBU 0.8785
204 PZI 0.8785
205 X09 0.8784
206 F1A 0.8784
207 329 0.8783
208 0CG 0.8781
209 VPR 0.8781
210 CTS 0.8780
211 DX4 0.8779
212 GBD 0.8778
213 52C 0.8776
214 6M4 0.8776
215 N2Z 0.8774
216 ODO 0.8774
217 CFP 0.8773
218 URQ 0.8771
219 290 0.8769
220 AZA 0.8767
221 OMD 0.8764
222 4P0 0.8764
223 3PG 0.8762
224 A13 0.8760
225 XUL 0.8759
226 HMU 0.8759
227 A09 0.8759
228 53C 0.8759
229 2LP 0.8758
230 JBE 0.8757
231 HIS 0.8756
232 AZG 0.8756
233 IGA 0.8755
234 6AP 0.8750
235 1P3 0.8746
236 D1X 0.8745
237 13P 0.8744
238 SJ5 0.8743
239 OVV 0.8742
240 SYM 0.8740
241 J9Q 0.8739
242 A2F 0.8735
243 DII 0.8735
244 HA7 0.8731
245 3PO 0.8731
246 CMS 0.8729
247 FA3 0.8728
248 286 0.8728
249 3F0 0.8724
250 GLC 0.8723
251 YH7 0.8723
252 BMA 0.8722
253 HLD 0.8721
254 92K 0.8718
255 C2U 0.8718
256 PGA 0.8718
257 FRU 0.8716
258 SMN 0.8715
259 GP9 0.8714
260 WCE 0.8713
261 AIN 0.8712
262 SWA 0.8710
263 VNL 0.8708
264 IJZ 0.8708
265 DHK 0.8708
266 FOT 0.8706
267 6GU 0.8705
268 2CL 0.8705
269 URP 0.8703
270 3MV 0.8703
271 4NC 0.8702
272 HMH 0.8701
273 FE DB1 0.8698
274 NID 0.8697
275 5WY 0.8697
276 24B 0.8696
277 NVU 0.8696
278 SKM 0.8694
279 IHG 0.8692
280 QPR 0.8691
281 97T 0.8691
282 ICO 0.8690
283 KP6 0.8689
284 3BZ 0.8688
285 2ZQ 0.8688
286 NK 0.8688
287 GJS 0.8684
288 BGC 0.8680
289 OXQ 0.8678
290 6F0 0.8676
291 I3A 0.8674
292 GG6 0.8672
293 NOJ 0.8671
294 ORN 0.8670
295 GM7 0.8668
296 8G0 0.8667
297 4ME 0.8666
298 5RN 0.8666
299 DHB 0.8665
300 PD2 0.8662
301 1XM 0.8662
302 6XI 0.8661
303 S76 0.8660
304 7HQ 0.8659
305 0GZ 0.8657
306 4HC 0.8656
307 9X6 0.8655
308 3HA 0.8655
309 ILE 0.8650
310 ICT 0.8649
311 H76 0.8649
312 BDP 0.8648
313 7ZE 0.8645
314 6PC 0.8644
315 DAB 0.8643
316 12M 0.8643
317 9MG 0.8640
318 9RW 0.8639
319 BZ3 0.8637
320 GZ8 0.8636
321 SEP 0.8636
322 2A7 0.8635
323 HSE 0.8635
324 DCL 0.8634
325 HLZ 0.8634
326 ZZT 0.8631
327 QMP 0.8628
328 47J 0.8627
329 QAS 0.8626
330 BRT 0.8624
331 XX3 0.8624
332 93K 0.8622
333 173 0.8622
334 GUA 0.8620
335 SF9 0.8620
336 RSO 0.8617
337 J9W 0.8616
338 NVA 0.8616
339 MRZ 0.8615
340 UAN 0.8615
341 M2K 0.8615
342 DBH 0.8614
343 INO 0.8613
344 9YT 0.8613
345 ZZ8 0.8607
346 RIB 0.8607
347 MWP 0.8607
348 G5V 0.8606
349 YCP 0.8605
350 JKZ 0.8604
351 1F1 0.8604
352 GLA 0.8604
353 GCU 0.8602
354 INE 0.8600
355 NNO 0.8598
356 YQA 0.8598
357 TPA 0.8598
358 G3F 0.8598
359 PPK 0.8597
360 M1E 0.8596
361 7VS 0.8596
362 EVA 0.8595
363 BNS 0.8594
364 3M0 0.8593
365 M1Q 0.8592
366 NIO 0.8591
367 6M1 0.8590
368 HHA 0.8589
369 0R0 0.8585
370 SS1 0.8582
371 8OZ 0.8581
372 MYJ 0.8580
373 PAC 0.8578
374 UNC 0.8576
375 SF6 0.8576
376 P9P 0.8576
377 VK3 0.8575
378 OGA 0.8575
379 1WC 0.8574
380 UYA 0.8574
381 MJ2 0.8573
382 NPO 0.8570
383 JLZ 0.8567
384 NCA 0.8566
385 BEZ 0.8566
386 BHO 0.8565
387 PHB 0.8565
388 IAC 0.8564
389 GRE 0.8564
390 GCO 0.8561
391 3NY 0.8559
392 MET 0.8559
393 PBZ 0.8558
394 ISZ 0.8557
395 FHB 0.8553
396 DIU 0.8553
397 3IT 0.8553
398 HZP 0.8551
399 HBD 0.8550
400 8S0 0.8550
401 9TW 0.8550
402 ZZ3 0.8544
403 BAM 0.8543
404 9X7 0.8543
405 SS2 0.8540
406 BEN 0.8539
407 PZA 0.8538
408 IFM 0.8536
409 R8S 0.8531
410 MO8 0.8530
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2NX1; Ligand: PEP; Similar sites found with APoc: 9
This union binding pocket(no: 1) in the query (biounit: 2nx1.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
1 1RZM PEP 45.3184
2 3TFC PEP 46.4419
3 3TFC PEP 46.4419
4 4C1K PEP 48.0916
5 4C1K PEP 48.0916
6 4C1K PEP 48.0916
7 4C1K PEP 48.0916
8 4C1K PEP 48.0916
9 4C1K PEP 48.0916
Pocket No.: 2; Query (leader) PDB : 2NX1; Ligand: PEP; 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: 2nx1.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2NX1; Ligand: RP5; Similar sites found with APoc: 9
This union binding pocket(no: 3) in the query (biounit: 2nx1.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
1 1RZM PEP 45.3184
2 3TFC PEP 46.4419
3 3TFC PEP 46.4419
4 4C1K PEP 48.0916
5 4C1K PEP 48.0916
6 4C1K PEP 48.0916
7 4C1K PEP 48.0916
8 4C1K PEP 48.0916
9 4C1K PEP 48.0916
Pocket No.: 4; Query (leader) PDB : 2NX1; Ligand: RP5; 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: 2nx1.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2NX1; Ligand: PEP; Similar sites found with APoc: 9
This union binding pocket(no: 5) in the query (biounit: 2nx1.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
1 1RZM PEP 45.3184
2 3TFC PEP 46.4419
3 3TFC PEP 46.4419
4 4C1K PEP 48.0916
5 4C1K PEP 48.0916
6 4C1K PEP 48.0916
7 4C1K PEP 48.0916
8 4C1K PEP 48.0916
9 4C1K PEP 48.0916
Pocket No.: 6; Query (leader) PDB : 2NX1; Ligand: PEP; 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: 2nx1.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2NX1; Ligand: RP5; Similar sites found with APoc: 9
This union binding pocket(no: 7) in the query (biounit: 2nx1.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
1 1RZM PEP 45.3184
2 3TFC PEP 46.4419
3 3TFC PEP 46.4419
4 4C1K PEP 48.0916
5 4C1K PEP 48.0916
6 4C1K PEP 48.0916
7 4C1K PEP 48.0916
8 4C1K PEP 48.0916
9 4C1K PEP 48.0916
Pocket No.: 8; Query (leader) PDB : 2NX1; Ligand: RP5; 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: 2nx1.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
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