Receptor
PDB id Resolution Class Description Source Keywords
3A0K 1.8 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF AN ANTIFLAMATORY LEGUME LECTIN FROM CYM ROSEUM SEEDS CYMBOSEMA ROSEUM LECTIN MANNOSE ANTIFLAMATORY SUGAR BINDING PROTEIN
Ref.: STRUCTURAL BASIS FOR BOTH PRO- AND ANTI-INFLAMMATOR RESPONSE INDUCED BY MANNOSE-SPECIFIC LEGUME LECTIN CYMBOSEMA ROSEUM BIOCHIMIE 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ABA E:240;
G:240;
Valid;
Valid;
none;
none;
submit data
103.12 C4 H9 N O2 CC[C@...
CA A:239;
C:239;
E:239;
G:239;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
40.078 Ca [Ca+2...
MN A:238;
C:238;
E:238;
G:238;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
54.938 Mn [Mn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2JE7 1.65 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF RECOMBINANT DIOCLEA GUIANENSIS LECTIN S COMPLEXED WITH 5-BROMO-4-CHLORO-3-INDOLYL-A-D-MANNOSE DIOCLEA GUIANENSIS CARBOHYDRATE BINDING PROTEIN CONA-LIKE METAL-BINDING LEGULECTIN RECOMBINANT LECTIN SUGAR-BINDING PROTEIN SUGAR BIPROTEIN
Ref.: INSIGHTS INTO THE STRUCTURAL BASIS OF THE PH- DEPEN DIMER-TETRAMER EQUILIBRIUM THROUGH CRYSTALLOGRAPHIC OF RECOMBINANT DIOCLEINAE LECTINS. BIOCHEM.J. V. 409 417 2008
Members (11)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 552 families.
1 3A0K - ABA C4 H9 N O2 CC[C@@H](C....
2 2JE7 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
3 5UUY - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
4 6CJ9 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
5 3SH3 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
6 2JE9 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
7 3RS6 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
8 2JDZ - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
9 2JEC - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
10 1DGL - MMA MAN MAN n/a n/a
11 5TG3 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
70% Homology Family (40)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 426 families.
1 4CZS - 8LR GLY TRP TYR XSN n/a n/a
2 5U3E - MMA C7 H14 O6 CO[C@@H]1[....
3 2CYF - GLC GLC n/a n/a
4 1JN2 Ka = 12200 M^-1 SFP C44 H34 N4 O12 S4 c1c(ccc(c1....
5 1CVN - MAN MAN MAN n/a n/a
6 2OW4 - MMA MAN n/a n/a
7 2D7F - DBB C4 H9 N O2 CC[C@H](C(....
8 2P2K - MMA MAN n/a n/a
9 2EF6 - MMA MAN n/a n/a
10 2P37 - ZEL MAN n/a n/a
11 4PF5 - M3N C9 H15 N3 O6 c1c(nnn1[C....
12 1GIC - GYP C7 H14 O6 CO[C@@H]1[....
13 1JW6 - MET TYR TRP TYR PRO TYR n/a n/a
14 4K21 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
15 1ONA - MMA MAN MAN n/a n/a
16 4L8Q - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
17 2OVU - MMA MAN n/a n/a
18 2CY6 - GLC GLC n/a n/a
19 1I3H - MAN MAN n/a n/a
20 1HQW - TYR PRO TYR n/a n/a
21 4K1Y - MMA MAN n/a n/a
22 2P34 - MMA MAN n/a n/a
23 4K1Z - MMA MAN n/a n/a
24 5CNA - MMA C7 H14 O6 CO[C@@H]1[....
25 3JU9 - DBB C4 H9 N O2 CC[C@H](C(....
26 3D4K - H1M MAN MAN n/a n/a
27 1QDC - MMA MAN n/a n/a
28 1MVQ - MMA C7 H14 O6 CO[C@@H]1[....
29 3U4X - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
30 3A0K - ABA C4 H9 N O2 CC[C@@H](C....
31 2JE7 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
32 5UUY - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
33 6CJ9 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
34 3SH3 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
35 2JE9 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
36 3RS6 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
37 2JDZ - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
38 2JEC - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
39 1DGL - MMA MAN MAN n/a n/a
40 5TG3 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
50% Homology Family (40)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 322 families.
1 4CZS - 8LR GLY TRP TYR XSN n/a n/a
2 5U3E - MMA C7 H14 O6 CO[C@@H]1[....
3 2CYF - GLC GLC n/a n/a
4 1JN2 Ka = 12200 M^-1 SFP C44 H34 N4 O12 S4 c1c(ccc(c1....
5 1CVN - MAN MAN MAN n/a n/a
6 2OW4 - MMA MAN n/a n/a
7 2D7F - DBB C4 H9 N O2 CC[C@H](C(....
8 2P2K - MMA MAN n/a n/a
9 2EF6 - MMA MAN n/a n/a
10 2P37 - ZEL MAN n/a n/a
11 4PF5 - M3N C9 H15 N3 O6 c1c(nnn1[C....
12 1GIC - GYP C7 H14 O6 CO[C@@H]1[....
13 1JW6 - MET TYR TRP TYR PRO TYR n/a n/a
14 4K21 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
15 1ONA - MMA MAN MAN n/a n/a
16 4L8Q - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
17 2OVU - MMA MAN n/a n/a
18 2CY6 - GLC GLC n/a n/a
19 1I3H - MAN MAN n/a n/a
20 1HQW - TYR PRO TYR n/a n/a
21 4K1Y - MMA MAN n/a n/a
22 2P34 - MMA MAN n/a n/a
23 4K1Z - MMA MAN n/a n/a
24 5CNA - MMA C7 H14 O6 CO[C@@H]1[....
25 3JU9 - DBB C4 H9 N O2 CC[C@H](C(....
26 3D4K - H1M MAN MAN n/a n/a
27 1QDC - MMA MAN n/a n/a
28 1MVQ - MMA C7 H14 O6 CO[C@@H]1[....
29 3U4X - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
30 3A0K - ABA C4 H9 N O2 CC[C@@H](C....
31 2JE7 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
32 5UUY - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
33 6CJ9 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
34 3SH3 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
35 2JE9 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
36 3RS6 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
37 2JDZ - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
38 2JEC - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
39 1DGL - MMA MAN MAN n/a n/a
40 5TG3 - XMM C14 H15 Br Cl N O6 c1cc(c(c2c....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ABA; Similar ligands found: 52
No: Ligand ECFP6 Tc MDL keys Tc
1 ABA 1 1
2 DBB 1 1
3 NVA 0.636364 0.869565
4 DSN 0.6 0.692308
5 2RA 0.6 0.666667
6 SER 0.6 0.692308
7 C2N 0.571429 0.782609
8 DCY 0.571429 0.75
9 CYS 0.571429 0.75
10 LEU 0.565217 0.826087
11 DAS 0.545455 0.692308
12 ASP 0.545455 0.692308
13 ASN 0.545455 0.6
14 NLE 0.538462 0.8
15 ALA 0.526316 0.75
16 DAL 0.526316 0.75
17 DAB 0.521739 0.642857
18 HSE 0.521739 0.62069
19 MED 0.518519 0.655172
20 MET 0.518519 0.655172
21 VAH 0.5 0.730769
22 API 0.5 0.666667
23 HCS 0.5 0.692308
24 ILE 0.5 0.782609
25 AS2 0.5 0.75
26 ONL 0.481481 0.678571
27 CSS 0.48 0.666667
28 MSE 0.464286 0.633333
29 HL5 0.464286 0.730769
30 DGN 0.461538 0.62069
31 I2M 0.461538 0.666667
32 GGL 0.461538 0.692308
33 GLN 0.461538 0.62069
34 GLU 0.461538 0.692308
35 DGL 0.461538 0.692308
36 VAL 0.454545 0.681818
37 AKB 0.454545 0.6
38 ORN 0.444444 0.666667
39 THR 0.434783 0.625
40 ALO 0.434783 0.625
41 SLZ 0.433333 0.6
42 6CL 0.419355 0.642857
43 2FM 0.419355 0.62069
44 SKJ 0.413793 0.72
45 DLY 0.413793 0.642857
46 UN1 0.413793 0.666667
47 11C 0.413793 0.666667
48 MF3 0.40625 0.6
49 SKG 0.4 0.652174
50 SYM 0.4 0.72
51 DHH 0.4 0.642857
52 LYS 0.4 0.62069
Similar Ligands (3D)
Ligand no: 1; Ligand: ABA; Similar ligands found: 577
No: Ligand Similarity coefficient
1 2HA 1.0000
2 2KT 1.0000
3 KG7 1.0000
4 SMB 0.9991
5 HUI 0.9985
6 GXV 0.9981
7 3PY 0.9946
8 MEU 0.9938
9 3GR 0.9929
10 39J 0.9925
11 GOL 0.9919
12 MMU 0.9821
13 HIU 0.9812
14 DE2 0.9768
15 D2P 0.9733
16 03W 0.9726
17 DGY 0.9726
18 DXX 0.9720
19 OXL 0.9703
20 1SP 0.9667
21 DTL 0.9614
22 2OP 0.9611
23 ITU 0.9604
24 FW5 0.9601
25 9YL 0.9592
26 LAC 0.9584
27 MLI 0.9572
28 PYR 0.9571
29 FAH 0.9569
30 BRP 0.9564
31 SGL 0.9553
32 F3V 0.9543
33 BAL 0.9539
34 TSZ 0.9538
35 ALQ 0.9538
36 PPI 0.9536
37 GLV 0.9526
38 J3K 0.9525
39 HAE 0.9524
40 A3B 0.9522
41 GLY 0.9519
42 3BB 0.9515
43 ATO 0.9514
44 AOA 0.9510
45 OXM 0.9498
46 OXD 0.9487
47 4HA 0.9486
48 BUA 0.9486
49 IPH 0.9484
50 GOA 0.9479
51 MRY 0.9478
52 PRI 0.9472
53 1AC 0.9469
54 MGX 0.9465
55 LEA 0.9465
56 NMU 0.9463
57 NVI 0.9463
58 XAP 0.9457
59 9X7 0.9456
60 69O 0.9450
61 C5J 0.9444
62 NAK 0.9443
63 MLA 0.9441
64 2A1 0.9441
65 TCV 0.9440
66 61G 0.9435
67 LER 0.9434
68 HVB 0.9434
69 SYN 0.9434
70 AGU 0.9433
71 SAR 0.9432
72 DMG 0.9424
73 HBS 0.9421
74 23W 0.9418
75 KIV 0.9414
76 AMC 0.9412
77 CP2 0.9406
78 BU4 0.9402
79 280 0.9400
80 AKR 0.9399
81 F50 0.9395
82 CEJ 0.9383
83 ABN 0.9382
84 192 0.9382
85 HAI 0.9381
86 NHY 0.9381
87 MAK 0.9381
88 CXL 0.9379
89 CYH 0.9379
90 TF4 0.9377
91 BMD 0.9375
92 TFB 0.9375
93 3OH 0.9374
94 NIS 0.9373
95 DTU 0.9372
96 CRD 0.9372
97 2PC 0.9369
98 PRS 0.9367
99 NIE 0.9358
100 HDA 0.9354
101 9A4 0.9353
102 KSW 0.9352
103 25T 0.9350
104 E60 0.9348
105 R3W 0.9348
106 1DU 0.9347
107 HGY 0.9342
108 1DH 0.9341
109 PYM 0.9339
110 BUQ 0.9338
111 BUO 0.9334
112 MB3 0.9333
113 BVC 0.9330
114 282 0.9330
115 SSN 0.9329
116 HVQ 0.9325
117 HBR 0.9321
118 GXE 0.9320
119 MMZ 0.9319
120 HYN 0.9319
121 PRO 0.9318
122 PUT 0.9317
123 3MT 0.9315
124 93B 0.9313
125 DTT 0.9312
126 MZ0 0.9308
127 ODV 0.9306
128 24T 0.9304
129 BXA 0.9298
130 PXO 0.9295
131 2IM 0.9293
132 URA 0.9292
133 BVG 0.9286
134 MBN 0.9279
135 BAQ 0.9269
136 HGQ 0.9269
137 XIX 0.9269
138 6SP 0.9269
139 CRS 0.9268
140 MTG 0.9265
141 3HR 0.9261
142 IQ0 0.9257
143 4JU 0.9253
144 MLM 0.9250
145 GBL 0.9249
146 1BP 0.9247
147 WOT 0.9246
148 2EZ 0.9245
149 PPF 0.9244
150 MAE 0.9243
151 8CL 0.9240
152 SLP 0.9239
153 ETX 0.9239
154 DCD 0.9236
155 26D 0.9235
156 ABU 0.9235
157 HX2 0.9233
158 ATQ 0.9232
159 HHN 0.9231
160 AAE 0.9230
161 TTO 0.9230
162 4CH 0.9228
163 EGD 0.9226
164 BAE 0.9225
165 SMV 0.9222
166 2MH 0.9219
167 3CL 0.9215
168 NBE 0.9215
169 4AP 0.9209
170 1MR 0.9209
171 9CL 0.9208
172 1CB 0.9207
173 278 0.9206
174 TAY 0.9206
175 PE9 0.9205
176 L60 0.9201
177 5Y9 0.9200
178 3AP 0.9200
179 HVK 0.9200
180 URF 0.9196
181 TAN 0.9196
182 P2D 0.9196
183 HPY 0.9196
184 BXO 0.9196
185 4MZ 0.9195
186 3HL 0.9191
187 TP5 0.9191
188 HBX 0.9190
189 2AP 0.9190
190 TMZ 0.9190
191 9A7 0.9190
192 BTL 0.9188
193 BVF 0.9188
194 FPI 0.9185
195 T2C 0.9182
196 PY7 0.9182
197 PIH 0.9182
198 HSL 0.9181
199 J1Z 0.9180
200 SIN 0.9178
201 BUB 0.9178
202 2A3 0.9173
203 PYF 0.9171
204 HRZ 0.9170
205 APY 0.9169
206 PYC 0.9169
207 OAA 0.9167
208 BML 0.9167
209 A2Q 0.9167
210 RCO 0.9167
211 265 0.9166
212 LG3 0.9165
213 3CH 0.9165
214 ICN 0.9162
215 AMT 0.9160
216 LGA 0.9160
217 PYJ 0.9154
218 CNH 0.9151
219 13D 0.9148
220 CIG 0.9148
221 5MP 0.9144
222 WBU 0.9144
223 JBN 0.9143
224 HGW 0.9143
225 FUM 0.9143
226 4AX 0.9142
227 8GF 0.9140
228 284 0.9139
229 LG5 0.9134
230 IVA 0.9134
231 9PO 0.9130
232 1AB 0.9126
233 DCL 0.9126
234 TMT 0.9124
235 B3R 0.9123
236 C21 0.9123
237 B24 0.9122
238 EDG 0.9122
239 BBU 0.9121
240 TZC 0.9121
241 ETF 0.9120
242 3ZQ 0.9119
243 CYT 0.9116
244 M3T 0.9115
245 HEW 0.9113
246 286 0.9113
247 40O 0.9113
248 2MZ 0.9112
249 FOA 0.9110
250 PYZ 0.9110
251 2CH 0.9109
252 285 0.9106
253 0R0 0.9106
254 DZZ 0.9105
255 5KX 0.9105
256 BEW 0.9102
257 HZP 0.9101
258 WTZ 0.9101
259 JZ6 0.9101
260 AML 0.9098
261 4H2 0.9096
262 NBN 0.9095
263 BYZ 0.9094
264 LMR 0.9093
265 R2B 0.9093
266 PCR 0.9091
267 LG4 0.9090
268 ES3 0.9090
269 DA1 0.9090
270 HQE 0.9090
271 OHG 0.9090
272 IMR 0.9087
273 PLQ 0.9080
274 938 0.9080
275 MLT 0.9079
276 CAQ 0.9078
277 3TR 0.9077
278 FJO 0.9075
279 R8A 0.9072
280 4XX 0.9072
281 6X8 0.9070
282 QFH 0.9068
283 MZY 0.9066
284 R1X 0.9065
285 MSF 0.9065
286 NK 0.9063
287 FLA 0.9061
288 DPR 0.9061
289 MCT 0.9060
290 FPN 0.9060
291 4HO 0.9060
292 HTS 0.9060
293 JZ1 0.9059
294 HSM 0.9056
295 THE 0.9055
296 93Q 0.9055
297 AF3 0.9054
298 MZW 0.9052
299 7EX 0.9051
300 H3M 0.9051
301 BP9 0.9050
302 25R 0.9050
303 OXE 0.9050
304 PXY 0.9048
305 YHO 0.9046
306 CHT 0.9044
307 HYP 0.9044
308 DTI 0.9043
309 LDU 0.9043
310 8X3 0.9042
311 4HS 0.9040
312 YAN 0.9040
313 FPY 0.9039
314 HLT 0.9036
315 0CL 0.9032
316 1AN 0.9030
317 VX 0.9029
318 DUC 0.9027
319 1MZ 0.9025
320 VSO 0.9022
321 273 0.9020
322 8LG 0.9020
323 4JN 0.9020
324 L89 0.9020
325 FP2 0.9020
326 TEO 0.9018
327 HSW 0.9014
328 2AI 0.9012
329 1MC 0.9011
330 HBA 0.9011
331 IDH 0.9010
332 92Z 0.9010
333 JZ3 0.9010
334 HHQ 0.9009
335 TAU 0.9009
336 HOW 0.9000
337 4ZE 0.9000
338 2AF 0.9000
339 NCA 0.9000
340 P7I 0.8998
341 TB0 0.8998
342 TDR 0.8997
343 MR3 0.8997
344 4DX 0.8997
345 76X 0.8996
346 MWM 0.8996
347 MZG 0.8994
348 23B 0.8993
349 DMI 0.8993
350 XPO 0.8992
351 2AC 0.8991
352 4CL 0.8990
353 AHR 0.8988
354 2DR 0.8987
355 51F 0.8986
356 5JC 0.8985
357 2HE 0.8983
358 POA 0.8983
359 HV2 0.8983
360 JZ5 0.8983
361 TH0 0.8982
362 1PT 0.8979
363 4JJ 0.8977
364 2YU 0.8976
365 IPU 0.8973
366 MTD 0.8973
367 4VP 0.8972
368 A1U 0.8971
369 GAG 0.8971
370 XYD 0.8969
371 9TY 0.8968
372 V1L 0.8967
373 XBZ 0.8963
374 HT4 0.8960
375 IOL 0.8960
376 NBZ 0.8959
377 H95 0.8955
378 JZ2 0.8954
379 TM7 0.8954
380 RSF 0.8954
381 3ZS 0.8952
382 PYD 0.8952
383 ICP 0.8952
384 27Y 0.8950
385 MWJ 0.8950
386 34A 0.8950
387 HY3 0.8950
388 2MP 0.8947
389 5UC 0.8946
390 PAE 0.8946
391 5MH 0.8944
392 BR9 0.8943
393 CMS 0.8942
394 VN4 0.8942
395 BEF 0.8938
396 BEZ 0.8937
397 COI 0.8936
398 TZZ 0.8927
399 QOS 0.8926
400 4SD 0.8925
401 KCS 0.8920
402 8FH 0.8920
403 ALF 0.8917
404 NMG 0.8915
405 NEQ 0.8913
406 FCN 0.8911
407 60P 0.8911
408 GG6 0.8908
409 3XX 0.8908
410 14J 0.8904
411 ETM 0.8903
412 MCH 0.8902
413 AC5 0.8901
414 YCP 0.8900
415 JAB 0.8897
416 6PC 0.8893
417 PZA 0.8892
418 ISU 0.8890
419 ICC 0.8889
420 BAM 0.8889
421 IOM 0.8888
422 CRN 0.8888
423 JZ9 0.8881
424 COM 0.8877
425 4JO 0.8876
426 PCA 0.8875
427 2XX 0.8874
428 1XX 0.8873
429 ECE 0.8872
430 BEN 0.8870
431 TLA 0.8869
432 GBD 0.8867
433 SAT 0.8862
434 UGC 0.8862
435 NIO 0.8860
436 CP 0.8858
437 40E 0.8853
438 VGL 0.8851
439 DEN 0.8851
440 MMQ 0.8850
441 BZI 0.8850
442 43M 0.8848
443 PBC 0.8846
444 0CT 0.8840
445 MPI 0.8838
446 S0H 0.8835
447 C2A 0.8835
448 BRJ 0.8834
449 JYD 0.8831
450 OPE 0.8831
451 IND 0.8830
452 IDM 0.8829
453 BZX 0.8828
454 TB6 0.8827
455 98J 0.8825
456 UNU 0.8824
457 UY7 0.8819
458 BZF 0.8819
459 TZE 0.8816
460 FBA 0.8814
461 5AC 0.8811
462 DYA 0.8810
463 47J 0.8809
464 0R1 0.8807
465 GVH 0.8807
466 4MV 0.8806
467 JZ0 0.8804
468 IUR 0.8803
469 FMS 0.8802
470 LZ1 0.8801
471 IHG 0.8800
472 OXQ 0.8800
473 Y8I 0.8800
474 ZBT 0.8798
475 KOJ 0.8794
476 TLD 0.8793
477 KMT 0.8791
478 NXA 0.8788
479 QSC 0.8781
480 NTN 0.8779
481 DSS 0.8777
482 9SB 0.8776
483 RIB 0.8768
484 M58 0.8767
485 EFS 0.8760
486 XUL 0.8758
487 XYS 0.8756
488 4XR 0.8755
489 IT2 0.8750
490 MRZ 0.8749
491 XYP 0.8748
492 CIZ 0.8747
493 NCM 0.8744
494 PHB 0.8740
495 HY1 0.8732
496 FQI 0.8731
497 3MC 0.8731
498 SS1 0.8731
499 2PO 0.8730
500 RSO 0.8721
501 4JP 0.8721
502 PYG 0.8721
503 4JL 0.8715
504 XBT 0.8710
505 PGA 0.8708
506 SAL 0.8707
507 78T 0.8704
508 QPT 0.8704
509 C2B 0.8695
510 TAR 0.8691
511 4JM 0.8690
512 H8N 0.8690
513 AC0 0.8687
514 OSM 0.8686
515 H76 0.8685
516 MBD 0.8680
517 275 0.8678
518 O7U 0.8676
519 BNS 0.8673
520 IP0 0.8669
521 7VD 0.8667
522 3MH 0.8665
523 8H8 0.8663
524 FFP 0.8663
525 TFS 0.8660
526 5MI 0.8660
527 5H1 0.8660
528 SS2 0.8659
529 DCE 0.8658
530 6AI 0.8655
531 2K4 0.8650
532 3SY 0.8649
533 RIP 0.8643
534 AZF 0.8643
535 1DQ 0.8642
536 2CM 0.8641
537 5MB 0.8640
538 CXF 0.8636
539 1LN 0.8636
540 3CE 0.8636
541 2C9 0.8634
542 7CZ 0.8633
543 HMH 0.8632
544 B20 0.8631
545 URP 0.8630
546 DFU 0.8629
547 OXZ 0.8628
548 14O 0.8626
549 2MY 0.8623
550 11S 0.8621
551 FLM 0.8621
552 GMN 0.8619
553 3FA 0.8617
554 F60 0.8616
555 7WG 0.8613
556 ABE 0.8610
557 6MH 0.8610
558 ES9 0.8609
559 DUB 0.8600
560 VNJ 0.8598
561 BE2 0.8594
562 0TR 0.8592
563 3U4 0.8586
564 JAE 0.8585
565 EDO 0.8584
566 TH7 0.8584
567 94N 0.8579
568 HX3 0.8570
569 PEA 0.8566
570 DFB 0.8559
571 45C 0.8550
572 FK1 0.8550
573 ES6 0.8545
574 4ZC 0.8532
575 SRT 0.8532
576 0MK 0.8530
577 2CQ 0.8519
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2JE7; Ligand: XMM; 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: 2je7.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 2JE7; Ligand: XMM; 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: 2je7.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2JE7; Ligand: XMM; 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: 2je7.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2JE7; Ligand: XMM; 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: 2je7.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
APoc FAQ
Feedback