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Receptor
PDB id Resolution Class Description Source Keywords
1J1Z 2.1 Å EC: 6.3.4.5 CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS HB8 ARGININOSUCCINATE SYNTHETASE IN COMPLEX WITH SUBSTRATE THERMUS THERMOPHILUS LIGASE ATP-BINDING RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE RSGI STRUCTURAL GENOMICS
Ref.: STRUCTURES OF ARGININOSUCCINATE SYNTHETASE IN ENZYME-ATP-SUBSTRATES AND ENZYME-AMP-PRODUCT FORMS J.BIOL.CHEM. V. 278 22964 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ASP A:2530;
A:3530;
A:4530;
A:530;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
133.103 C4 H7 N O4 C([C@...
ATP A:510;
B:2510;
C:3510;
D:4510;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
507.181 C10 H16 N5 O13 P3 c1nc(...
CIR A:520;
B:2520;
C:3520;
D:4520;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
175.186 C6 H13 N3 O3 C(C[C...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1KOR 1.95 Å EC: 6.3.4.5 CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS HB8 ARGININOSUCCINATE SYNTHETASE IN COMPLEX WITH INHIBITORS THERMUS THERMOPHILUS LIGASE RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE RSGI STRUCTURAL GENOMICS
Ref.: CRYSTAL STRUCTURE OF ARGININOSUCCINATE SYNTHETASE FROM THERMUS THERMOPHILUS HB8. STRUCTURAL BASIS FOR THE CATALYTIC ACTION. J.BIOL.CHEM. V. 277 15890 2002
Members (6)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 1J1Z - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
2 1KH2 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
3 1KOR - ARG C6 H15 N4 O2 C(C[C@@H](....
4 1KH3 - ARG C6 H15 N4 O2 C(C[C@@H](....
5 1J20 - AS1 C10 H18 N4 O6 [H]/N=C(/N....
6 1J21 - CIR C6 H13 N3 O3 C(C[C@@H](....
70% Homology Family (6)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 1J1Z - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
2 1KH2 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
3 1KOR - ARG C6 H15 N4 O2 C(C[C@@H](....
4 1KH3 - ARG C6 H15 N4 O2 C(C[C@@H](....
5 1J20 - AS1 C10 H18 N4 O6 [H]/N=C(/N....
6 1J21 - CIR C6 H13 N3 O3 C(C[C@@H](....
50% Homology Family (7)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 2NZ2 - CIR C6 H13 N3 O3 C(C[C@@H](....
2 1J1Z - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
3 1KH2 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
4 1KOR - ARG C6 H15 N4 O2 C(C[C@@H](....
5 1KH3 - ARG C6 H15 N4 O2 C(C[C@@H](....
6 1J20 - AS1 C10 H18 N4 O6 [H]/N=C(/N....
7 1J21 - CIR C6 H13 N3 O3 C(C[C@@H](....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: ASP; Similar ligands found: 32
No: Ligand ECFP6 Tc MDL keys Tc
1 DAS 1 1
2 ASP 1 1
3 ASN 0.636364 0.793103
4 DSN 0.545455 0.714286
5 ABA 0.545455 0.692308
6 2RA 0.545455 0.689655
7 SER 0.545455 0.714286
8 DBB 0.545455 0.692308
9 CYS 0.521739 0.703704
10 C2N 0.521739 0.666667
11 DCY 0.521739 0.703704
12 SD4 0.5 0.648649
13 GGL 0.481481 0.846154
14 DGL 0.481481 0.846154
15 GLU 0.481481 0.846154
16 DAB 0.48 0.612903
17 HSE 0.48 0.758621
18 NVA 0.461538 0.62069
19 HCS 0.461538 0.655172
20 CSO 0.461538 0.6875
21 AS2 0.461538 0.916667
22 LEU 0.461538 0.642857
23 API 0.461538 0.75
24 CSD 0.444444 0.615385
25 CSS 0.444444 0.633333
26 11C 0.433333 0.814815
27 UN1 0.433333 0.814815
28 GLN 0.428571 0.7
29 DGN 0.428571 0.7
30 NPI 0.40625 0.785714
31 NCD 0.4 0.705882
32 ONL 0.4 0.7
Ligand no: 2; Ligand: ATP; Similar ligands found: 422
No: Ligand ECFP6 Tc MDL keys Tc
1 HEJ 1 1
2 ATP 1 1
3 5FA 0.985507 1
4 AQP 0.985507 1
5 AP5 0.927536 0.971831
6 B4P 0.927536 0.971831
7 BA3 0.913043 0.971831
8 ADP 0.9 1
9 A2D 0.884058 0.971831
10 AGS 0.84 0.945946
11 SAP 0.84 0.945946
12 6YZ 0.833333 0.972222
13 AT4 0.810811 0.958904
14 AN2 0.810811 0.985915
15 25L 0.809524 0.985915
16 AR6 0.802632 0.971831
17 APR 0.802632 0.971831
18 M33 0.8 0.958333
19 ACQ 0.794872 0.972222
20 TAT 0.794872 0.958904
21 T99 0.794872 0.958904
22 AD9 0.792208 0.972222
23 ACP 0.789474 0.972222
24 AMP 0.788732 0.971429
25 A 0.788732 0.971429
26 ANP 0.772152 0.972222
27 CA0 0.753247 0.945205
28 ADX 0.753247 0.873418
29 A22 0.746988 0.985915
30 50T 0.74359 0.958333
31 PRX 0.734177 0.893333
32 APC 0.734177 0.958904
33 ABM 0.733333 0.917808
34 ATF 0.731707 0.958904
35 ITT 0.730769 0.943662
36 7D4 0.730769 0.905405
37 ADQ 0.729412 0.945205
38 A3R 0.729412 0.907895
39 AP2 0.714286 0.958904
40 A12 0.714286 0.958904
41 A1R 0.709302 0.907895
42 SRA 0.706667 0.918919
43 5AL 0.698795 0.931507
44 HFD 0.695122 0.945946
45 9X8 0.693182 0.92
46 OAD 0.693182 0.945205
47 AU1 0.6875 0.972222
48 SRP 0.682353 0.906667
49 G5P 0.680851 0.921053
50 25A 0.678161 0.971831
51 3OD 0.677778 0.945205
52 4AD 0.670455 0.92
53 G3A 0.670213 0.921053
54 00A 0.662921 0.883117
55 RBY 0.662651 0.932432
56 ADP PO3 0.662651 0.943662
57 ADV 0.662651 0.932432
58 BIS 0.659341 0.933333
59 8QN 0.659091 0.931507
60 5SV 0.659091 0.848101
61 OOB 0.659091 0.931507
62 GTA 0.65625 0.886076
63 UP5 0.653061 0.92
64 AMO 0.651685 0.932432
65 PAJ 0.651685 0.884615
66 2A5 0.650602 0.918919
67 MAP 0.647727 0.945946
68 3AT 0.647059 0.971831
69 AHX 0.644444 0.896104
70 DLL 0.644444 0.931507
71 ATR 0.642857 0.971429
72 PAP 0.642857 0.985714
73 PTJ 0.641304 0.896104
74 7D3 0.6375 0.905405
75 3UK 0.637363 0.918919
76 SON 0.634146 0.932432
77 A4P 0.633663 0.843373
78 ALF ADP 0.632184 0.87013
79 ADP ALF 0.632184 0.87013
80 PR8 0.630435 0.85
81 WAQ 0.630435 0.883117
82 LAD 0.630435 0.860759
83 B5V 0.630435 0.906667
84 AFH 0.628866 0.884615
85 LMS 0.628205 0.82716
86 GAP 0.627907 0.893333
87 DTP 0.627907 0.905405
88 VO4 ADP 0.625 0.931507
89 ADP VO4 0.625 0.931507
90 TXA 0.623656 0.932432
91 ME8 0.623656 0.839506
92 1ZZ 0.623656 0.839506
93 NB8 0.623656 0.896104
94 FYA 0.623656 0.905405
95 DQV 0.622449 0.958333
96 T5A 0.621359 0.841463
97 ADN 0.619718 0.84507
98 RAB 0.619718 0.84507
99 XYA 0.619718 0.84507
100 DAL AMP 0.611111 0.905405
101 9SN 0.610526 0.871795
102 48N 0.61 0.896104
103 AP0 0.607843 0.896104
104 9ZD 0.604396 0.907895
105 9ZA 0.604396 0.907895
106 FA5 0.604167 0.906667
107 B5M 0.604167 0.894737
108 YAP 0.604167 0.894737
109 B5Y 0.604167 0.894737
110 NAI 0.60396 0.907895
111 6V0 0.60396 0.896104
112 TXD 0.60396 0.907895
113 DND 0.60396 0.932432
114 NXX 0.60396 0.932432
115 NAX 0.60396 0.873418
116 ADP BMA 0.602151 0.918919
117 A2R 0.6 0.985915
118 OMR 0.598039 0.851852
119 TXE 0.598039 0.907895
120 XAH 0.597938 0.839506
121 7DT 0.593023 0.985714
122 AOC 0.592593 0.821918
123 4UV 0.591837 0.894737
124 DDS 0.590909 0.878378
125 139 0.590476 0.873418
126 CNA 0.584906 0.932432
127 6AD 0.58427 0.909091
128 5AS 0.583333 0.77907
129 5N5 0.581081 0.819444
130 GA7 0.58 0.906667
131 4UU 0.58 0.894737
132 4TC 0.576923 0.896104
133 ADJ 0.575472 0.851852
134 5CD 0.573333 0.805556
135 A4D 0.573333 0.819444
136 RGT 0.571429 0.958904
137 A3P 0.571429 0.971429
138 7D5 0.56962 0.878378
139 LAQ 0.568627 0.839506
140 F2R 0.564815 0.864198
141 80F 0.563636 0.841463
142 YLP 0.563107 0.819277
143 A A 0.5625 0.944444
144 UPA 0.561905 0.907895
145 AV2 0.56044 0.917808
146 COD 0.559633 0.811765
147 4UW 0.557692 0.860759
148 JB6 0.556701 0.883117
149 3AM 0.555556 0.929577
150 ATP A A A 0.555556 0.930556
151 A2P 0.552941 0.957143
152 TYM 0.552381 0.906667
153 NA7 0.552083 0.958904
154 EP4 0.551282 0.753247
155 MYR AMP 0.55102 0.817073
156 PPS 0.549451 0.873418
157 YLC 0.54717 0.839506
158 YLB 0.54717 0.819277
159 NAD 0.545455 0.931507
160 DAT 0.545455 0.905405
161 TYR AMP 0.544554 0.87013
162 G5A 0.544444 0.77907
163 M2T 0.544304 0.734177
164 DTA 0.544304 0.786667
165 3DH 0.54321 0.773333
166 128 0.542857 0.776471
167 AHZ 0.538462 0.817073
168 GTP 0.537634 0.92
169 SSA 0.537634 0.8
170 MTA 0.5375 0.773333
171 IOT 0.537037 0.831325
172 A3D 0.535714 0.918919
173 ARG AMP 0.533981 0.829268
174 7MD 0.533981 0.8625
175 AR6 AR6 0.533981 0.917808
176 YLA 0.53211 0.819277
177 AMP DBH 0.529412 0.893333
178 IMO 0.529412 0.929577
179 TAD 0.528846 0.884615
180 AYB 0.527273 0.809524
181 A5A 0.526882 0.807229
182 HDV 0.526882 0.893333
183 TSB 0.526316 0.819277
184 EAD 0.525424 0.873418
185 2AM 0.52439 0.943662
186 6RE 0.52381 0.759494
187 7DD 0.522727 0.985714
188 V3L 0.521739 0.971831
189 AVV 0.520833 0.896104
190 BTX 0.517857 0.841463
191 NAE 0.517241 0.894737
192 52H 0.515789 0.77907
193 54H 0.515789 0.788235
194 VMS 0.515789 0.788235
195 NSS 0.515464 0.8
196 BT5 0.513274 0.831325
197 NAQ 0.512821 0.871795
198 ZAS 0.511905 0.766234
199 J7C 0.511628 0.769231
200 A3N 0.511628 0.786667
201 5X8 0.511111 0.763158
202 53H 0.510417 0.77907
203 8X1 0.510417 0.752809
204 5CA 0.510417 0.8
205 NVA LMS 0.510204 0.752809
206 ARU 0.510204 0.860759
207 AF3 ADP 3PG 0.509259 0.8375
208 ZID 0.508475 0.918919
209 P1H 0.508197 0.851852
210 OVE 0.505882 0.905405
211 S4M 0.505747 0.666667
212 LEU LMS 0.50505 0.752809
213 LPA AMP 0.504673 0.817073
214 7MC 0.504587 0.841463
215 DZD 0.5 0.884615
216 FB0 0.5 0.804598
217 MAO 0.5 0.759036
218 DSZ 0.5 0.8
219 LSS 0.5 0.761364
220 DSH 0.5 0.725
221 P5A 0.5 0.744444
222 NDE 0.495935 0.932432
223 N0B 0.495798 0.819277
224 M24 0.495726 0.85
225 YLY 0.495726 0.809524
226 NJP 0.495575 0.945946
227 9K8 0.49505 0.714286
228 MGP 0.494737 0.884615
229 6C6 0.494624 0.881579
230 NAJ PZO 0.491379 0.848101
231 0WD 0.491228 0.921053
232 6G0 0.489583 0.884615
233 GJV 0.488636 0.75
234 6FA 0.488189 0.841463
235 5AD 0.486842 0.746479
236 KAA 0.485149 0.752809
237 GSU 0.485149 0.77907
238 71V 0.483146 0.907895
239 NEC 0.482759 0.746667
240 A3G 0.482759 0.8
241 ODP 0.482456 0.909091
242 FAS 0.48062 0.851852
243 FAD 0.48062 0.851852
244 7D7 0.480519 0.743243
245 FDA 0.480315 0.833333
246 N6P 0.48 0.915493
247 2SA 0.479167 0.932432
248 GP3 0.478723 0.921053
249 4TA 0.478261 0.807229
250 SFG 0.478261 0.75
251 G A A A 0.478261 0.871795
252 AMP NAD 0.478261 0.905405
253 NPW 0.477876 0.886076
254 NDP 0.477876 0.921053
255 NDC 0.47619 0.871795
256 YSA 0.47619 0.77907
257 NAJ PYZ 0.475 0.807229
258 MGO 0.474227 0.860759
259 GDP 0.473684 0.92
260 NZQ 0.473684 0.909091
261 TXP 0.473684 0.921053
262 6IA 0.473684 0.8375
263 A7D 0.472527 0.776316
264 SFD 0.469231 0.734043
265 A5D 0.468085 0.786667
266 SA8 0.468085 0.707317
267 ZDA 0.468085 0.864865
268 12D 0.46789 0.785714
269 PGS 0.467391 0.883117
270 MHZ 0.467391 0.697674
271 8PZ 0.466667 0.8
272 62F 0.466165 0.8625
273 DA 0.465909 0.878378
274 D5M 0.465909 0.878378
275 GGZ 0.464646 0.825
276 SAH 0.463158 0.74359
277 SAI 0.463158 0.734177
278 FAY 0.462687 0.8625
279 Y3J 0.4625 0.726027
280 PO4 PO4 A A A A PO4 0.460784 0.902778
281 AAM 0.460674 0.971429
282 RFL 0.459259 0.821429
283 SMM 0.459184 0.686047
284 HF7 0.459184 0.893333
285 AMZ 0.458824 0.916667
286 C2R 0.458824 0.90411
287 SAM 0.458333 0.690476
288 A3S 0.456522 0.810811
289 FNK 0.455224 0.804598
290 U A 0.453782 0.907895
291 7C5 0.453704 0.818182
292 EEM 0.453608 0.690476
293 AAT 0.453608 0.707317
294 XNP 0.452991 0.873418
295 A G 0.452991 0.883117
296 PRT 0.45283 0.931507
297 AIR 0.451219 0.901408
298 62X 0.45098 0.666667
299 DCA 0.45 0.823529
300 ETB 0.45 0.833333
301 GSP 0.45 0.873418
302 U A G G 0.449153 0.883117
303 NIA 0.448276 0.822785
304 A3T 0.446809 0.821918
305 A A A 0.446602 0.905405
306 K15 0.446602 0.682353
307 PUA 0.446281 0.884615
308 6K6 0.445545 0.930556
309 GEK 0.445545 0.7375
310 4YB 0.445455 0.761364
311 S7M 0.444444 0.690476
312 Z5A 0.443548 0.77907
313 1DG 0.443548 0.921053
314 DG1 0.443548 0.921053
315 0T1 0.442623 0.823529
316 COA 0.442623 0.823529
317 WSA 0.442478 0.788235
318 8BR 0.43956 0.906667
319 8Q2 0.438596 0.772727
320 101 0.438202 0.878378
321 IDP 0.4375 0.918919
322 NVA 2AD 0.4375 0.759494
323 9JJ 0.435714 0.8625
324 NAP 0.435484 0.945205
325 APU 0.434783 0.894737
326 A U 0.434783 0.87013
327 7RP 0.433333 0.928571
328 A6D 0.432692 0.722892
329 AMX 0.432 0.833333
330 J7V 0.432 0.833333
331 TAP 0.432 0.907895
332 COS 0.432 0.804598
333 CAO 0.432 0.795455
334 30N 0.432 0.752688
335 V1N 0.431193 0.917808
336 649 0.429825 0.744444
337 P5F 0.429577 0.823529
338 NA0 0.428571 0.932432
339 SCO 0.428571 0.823529
340 CMX 0.428571 0.823529
341 7RA 0.428571 0.957747
342 0UM 0.427184 0.698795
343 GAV 0.427184 0.884615
344 QQY 0.426966 0.815789
345 1RB 0.426966 0.885714
346 ACK 0.426966 0.861111
347 G1R 0.425743 0.907895
348 GCP 0.425743 0.896104
349 FAM 0.425197 0.804598
350 FCX 0.425197 0.795455
351 ACO 0.425197 0.795455
352 GNH 0.424242 0.907895
353 F2N 0.423611 0.813953
354 GKE 0.422018 0.884615
355 GDD 0.422018 0.884615
356 GDC 0.422018 0.884615
357 HAX 0.421875 0.804598
358 3AD 0.421687 0.805556
359 9GM 0.421569 0.896104
360 GNP 0.421569 0.896104
361 FA9 0.42069 0.864198
362 TM1 0.420561 0.77381
363 KB1 0.420561 0.698795
364 H6Y 0.42 0.945205
365 2MC 0.419847 0.769231
366 3KK 0.418605 0.804598
367 FYN 0.418605 0.823529
368 S8M 0.417476 0.759494
369 7L1 0.417323 0.795455
370 2VA 0.416667 0.8
371 26A 0.416667 0.763158
372 NHD 0.416667 0.905405
373 QQX 0.41573 0.805195
374 CA6 0.415385 0.729167
375 OXK 0.415385 0.804598
376 COK 0.415385 0.804598
377 SOP 0.415385 0.804598
378 MCD 0.415385 0.804598
379 YE1 0.413534 0.813953
380 RMB 0.413043 0.873239
381 FAI 0.413043 0.916667
382 AS 0.413043 0.833333
383 CO6 0.412214 0.804598
384 1VU 0.412214 0.795455
385 CMC 0.412214 0.804598
386 NMX 0.412214 0.76087
387 SXZ 0.411215 0.710843
388 ANZ 0.410714 0.8
389 SCA 0.410448 0.804598
390 CAJ 0.409091 0.804598
391 SCD 0.409091 0.823529
392 EO7 0.408602 0.788235
393 D3Y 0.407767 0.789474
394 CC5 0.407407 0.816901
395 KH3 0.40708 0.674419
396 A C A C 0.406504 0.848101
397 SLU 0.406504 0.770115
398 G 0.40625 0.906667
399 5GP 0.40625 0.906667
400 A1S 0.406015 0.804598
401 IVC 0.406015 0.813953
402 MLC 0.406015 0.804598
403 3HC 0.406015 0.813953
404 1HE 0.406015 0.786517
405 BCO 0.406015 0.804598
406 GTG 0.405405 0.886076
407 NMN AMP PO4 0.404959 0.87013
408 3D1 0.404762 0.773333
409 3L1 0.404762 0.773333
410 2BA 0.404255 0.915493
411 CMP 0.404255 0.901408
412 VRT 0.40404 0.769231
413 SO8 0.40404 0.789474
414 MCA 0.402985 0.795455
415 COO 0.402985 0.804598
416 CAA 0.402985 0.813953
417 3NZ 0.401869 0.782051
418 G2R 0.401869 0.884615
419 ZZB 0.4 0.77381
420 2FA 0.4 0.813333
421 MC4 0.4 0.76087
422 2CP 0.4 0.795455
Ligand no: 3; Ligand: CIR; Similar ligands found: 51
No: Ligand ECFP6 Tc MDL keys Tc
1 CIR 1 1
2 ARG 0.735294 0.763158
3 DAR 0.735294 0.763158
4 ILO 0.631579 0.675
5 HAR 0.6 0.681818
6 NMM 0.6 0.725
7 4JK 0.6 0.725
8 VUR 0.6 0.7
9 ONH 0.6 0.619048
10 WT2 0.585366 0.783784
11 3AR 0.571429 0.690476
12 DA2 0.571429 0.617021
13 PAO 0.571429 0.615385
14 2MR 0.55814 0.707317
15 VIO 0.55814 0.627907
16 3KJ 0.55814 0.6
17 2YH 0.55814 0.810811
18 1KJ 0.545455 0.652174
19 JM2 0.545455 0.636364
20 AAR 0.540541 0.675
21 RPI 0.533333 0.627451
22 2YJ 0.533333 0.769231
23 API 0.53125 0.685714
24 LN6 0.521739 0.627907
25 HRG 0.512195 0.763158
26 ALY 0.512195 0.74359
27 JM7 0.510638 0.636364
28 JM8 0.510204 0.622222
29 2KJ 0.5 0.638298
30 AS1 0.5 0.738095
31 D20 0.5 0.652174
32 OLN 0.488372 0.894737
33 ORN 0.485714 0.735294
34 JM4 0.48 0.608696
35 JM6 0.48 0.608696
36 MLZ 0.475 0.634146
37 JM5 0.470588 0.622222
38 DLY 0.459459 0.714286
39 UN1 0.459459 0.638889
40 11C 0.459459 0.638889
41 DHH 0.447368 0.621622
42 LYS 0.447368 0.694444
43 0TF 0.4375 0.769231
44 NPI 0.435897 0.621622
45 2YG 0.428571 0.769231
46 LBY 0.428571 0.688889
47 6CL 0.425 0.666667
48 5CT 0.416667 0.658537
49 HSE 0.411765 0.605263
50 DAB 0.411765 0.666667
51 HCS 0.4 0.611111
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1KOR; Ligand: ARG; Similar sites found with APoc: 91
This union binding pocket(no: 1) in the query (biounit: 1kor.bio1) has 84 residues
No: Leader PDB Ligand Sequence Similarity
1 4OUE IPT 1.5
2 3JU6 ANP 1.89189
3 4KVL PLM 2
4 5N0O SAM 2.01005
5 1CT9 AMP 2.25
6 1Q19 APC 2.25
7 4WOE ADP 2.25
8 1Q19 SSC 2.25
9 2G30 ALA ALA PHE 2.32558
10 3WV6 GAL GLC 2.36486
11 2QHV OC9 2.38095
12 4MOB ADP 2.40964
13 2PZ8 APC 2.46479
14 3TTZ 07N 2.52525
15 2PZE ATP 2.62009
16 2Z5Y HRM 2.75
17 1M2Z BOG 3.11284
18 2D6M LBT 3.14465
19 5DYO FLU 3.21101
20 5H5F SAM 3.4188
21 2C5S AMP 3.5
22 1RYD GLC 3.61757
23 6BK3 UDP 3.75
24 1VCE SAH 3.77358
25 1SDW IYT 3.82166
26 2OQ2 A3P 3.83142
27 1GPM AMP 4
28 2ACV UDP 4
29 1MJH ATP 4
30 1JJE BYS 4.05405
31 3HCH RSM 4.10959
32 3B4Y F42 4.21348
33 4G86 BNT 4.22535
34 5APG EEM 4.32432
35 4MCC 21X 4.47154
36 4Y24 TD2 4.54545
37 5YSI NCA 4.60526
38 3RK1 ATP 4.64135
39 3RK0 AMP 4.64135
40 6MJF SAH 4.66321
41 3JQ3 ADP 4.91803
42 3SAO DBH 5
43 2VOH CIT 5.09554
44 6GNO XDI 5.18518
45 4FMJ SIA GAL 5.19031
46 2FJK 13P 5.2459
47 2W5P CL8 5.36913
48 2YMZ LAT 5.38462
49 5AHW CMP 5.44218
50 5T63 ALA ALA ALA ALA 5.44959
51 4NTO 1PW 5.7971
52 1XNG ATP 5.97015
53 1ID0 ANP 6
54 4RRG A3T 6
55 1JGT CMA 6.25
56 1JGT APC 6.25
57 4JAL SAH 6.58683
58 5DG2 GAL GLC 6.66667
59 3HGM ATP 6.75
60 1WMA AB3 6.88406
61 1F9V ADP 6.91643
62 3ESS 18N 6.95652
63 5LX6 78P 7.32984
64 4RR7 A3S 7.35294
65 3E70 GDP 7.62195
66 1O94 AMP 7.8125
67 2YKL NLD 7.87037
68 6EMU SAM 8.12183
69 6EK3 OUL 8.1448
70 4R2M ANP 8.22785
71 5A7Y SAH 9.29487
72 1ELI PYC 10.2828
73 3FIU AMP 10.4418
74 3FIU POP 10.4418
75 4XCP PLM 10.5882
76 4RYV ZEA 10.9677
77 4WGF HX2 11.7073
78 2BOS GLA GAL GLC 11.7647
79 2BOS GLA GAL GLC NBU 11.7647
80 2WSI FAD 12.0915
81 3CBC DBS 12.1212
82 4C5N ACP 12.3188
83 5NM7 GLY 13.1579
84 6B2M COA 14.3357
85 3JUC PCA 17.6471
86 3G6K FAD 18.5
87 3G6K POP 18.5
88 6GMR F4K 21.0526
89 2Y69 CHD 21.25
90 5Z84 CHD 28.8136
91 5ZCO CHD 28.8136
Pocket No.: 2; Query (leader) PDB : 1KOR; Ligand: ARG; Similar sites found with APoc: 127
This union binding pocket(no: 2) in the query (biounit: 1kor.bio1) has 39 residues
No: Leader PDB Ligand Sequence Similarity
1 3KPE TM3 None
2 5LY1 PPI 1.31234
3 1VB3 KPA 1.40187
4 1DQX BMP 1.49813
5 1YP4 ADP 1.5
6 2D24 XYS XYS 1.5
7 5AWM ANP 1.52284
8 5FPE 3TR 1.75
9 2R68 SUP 1.75
10 5JH2 A2P 1.93548
11 3HYW DCQ 2
12 1FIW PBZ 2.06897
13 5MDH MAK 2.1021
14 2QHS OCA 2.1097
15 5GVR LMR 2.13675
16 1KC7 PPR 2.25
17 1Q8A HCS 2.25
18 1IGW PYR 2.25
19 3LJU IP9 2.33161
20 3WV6 GAL BGC 2.36486
21 2RC8 DSN 2.38095
22 3BBH SFG 2.43902
23 6CGZ HL6 2.48227
24 2Z3U CRR 2.5
25 5YJS SAL 2.5641
26 4BIX ADP 2.68456
27 4FFG 0U8 2.75
28 3ZJX BOG 2.76817
29 5ETJ IM5 2.77778
30 4NOS ITU 2.8103
31 5H3A D16 2.82686
32 5D9G GLU ASN LEU TYR PHE GLN 2.84553
33 5KJW 53C 3
34 3QV9 QV7 3
35 1K0E TRP 3
36 5E5U MLI 3.01508
37 3M3E GAL A2G NPO 3.10559
38 5CPZ SIA SIA GAL NGA GAL 3.16901
39 4YJK URA 3.1746
40 3L6C MLI 3.24484
41 2PNC CLU 3.25
42 5HWK BEZ 3.33333
43 1DL2 NAG NAG BMA 3.5
44 1SBR VIB 3.5
45 5I8F ML1 3.63636
46 2AGC DAO 3.7037
47 3TDC 0EU 3.75
48 3VV1 GAL FUC 3.75
49 3G5S GSH 3.75
50 1LSH PLD 3.76176
51 4PTN GXV 3.79009
52 5H9Q TD2 3.87097
53 5J3Z 6FQ 3.90625
54 6BR8 6OU 3.96825
55 2FAH MLA 4
56 5MRH Q9Z 4
57 2J5B TYE 4.02299
58 1Z0N BCD 4.16667
59 5DQ8 FLF 4.16667
60 1QKQ MAN 4.22535
61 1PCA CIT 4.25
62 5IN3 G1P 4.25
63 1P3D ANP 4.25
64 3B6C SDN 4.2735
65 5VJN IR8 4.27807
66 1DTL BEP 4.34783
67 1C4Q GLA GAL BGC 4.34783
68 5LNW HG3 4.5
69 1JS8 MAN MAN BMA 4.56853
70 3G1Z AMP 4.90798
71 4IEN GDP 4.90798
72 5J75 6GQ 4.92424
73 5GLT BGC GAL NAG GAL 4.92958
74 4IA6 EIC 5
75 3NK7 SAM 5.05415
76 3NV3 GAL NAG MAN 5.07246
77 5YRV 5AD 5.10949
78 1A78 TDG 5.22388
79 4FK7 P34 5.24017
80 4A01 2PN 5.25
81 5UGH 8AJ 5.54156
82 3QDV NDG 5.59441
83 5W6Y TRP 5.6962
84 2B99 RDL 5.76923
85 5TVA AMP 5.83333
86 4K3H 1OM 5.9322
87 4RF7 ARG 6
88 1ULE GLA GAL NAG 6
89 6FOF LAT 6.12245
90 5IFK HPA 6.41026
91 3ZF8 GDP 6.55738
92 5OSW DIU 6.75
93 4L9Z OXL 6.78466
94 4OB0 PBC 6.86695
95 5OCG 9R5 6.87831
96 3B12 FAH 6.90789
97 5EGH PC 7.25
98 3OQJ 3CX 7.393
99 3N9R TD3 7.49186
100 1D8C GLV 7.5
101 1P7T PYR 7.5
102 5EHS 2JJ 7.75
103 5EHS 5OY 7.75
104 1Y8O ADP 7.8125
105 2VT3 ATP 7.90698
106 2E5Y ATP 8.27068
107 5EO8 TFU 8.36013
108 1FWV SGA MAG FUC 8.95522
109 1GVF PGH 9.09091
110 4OUJ LBT 9.12052
111 5HWV MBN 9.23077
112 4V1F BQ1 9.30233
113 1KQP ADJ 9.5
114 4JLS 3ZE 9.86842
115 4YEE 4CQ 10
116 3KAP FMN 10.2041
117 4URN NOV 12
118 5H9P TD2 13.2911
119 1L6O SER LEU LYS LEU MET THR THR VAL 13.6842
120 4P8O 883 14.4385
121 4K55 H6P 15.3226
122 4TV1 36M 15.5
123 2YY8 MTA 16.4179
124 6FA4 D1W 16.763
125 1GT4 UNA 22.0126
126 4V2O CLQ 28.0488
127 5W97 CHD 28.8136
Pocket No.: 3; Query (leader) PDB : 1KOR; Ligand: ARG; Similar sites found with APoc: 11
This union binding pocket(no: 3) in the query (biounit: 1kor.bio1) has 83 residues
No: Leader PDB Ligand Sequence Similarity
1 2GWH PCI 2.34899
2 3GYQ SAM 3.30882
3 3T4L ZEA 4.07407
4 4CNE SAH 4.86891
5 1MXI SAH 5
6 3ZO7 K6H 5.31915
7 4JCA CIT 6
8 5TWJ SAM 6
9 4CNG SAH 10.9804
10 4LO2 GAL BGC 12.2449
11 3AIA SAM 15.6398
Pocket No.: 4; Query (leader) PDB : 1KOR; Ligand: ANP; Similar sites found with APoc: 93
This union binding pocket(no: 4) in the query (biounit: 1kor.bio1) has 86 residues
No: Leader PDB Ligand Sequence Similarity
1 4OUE IPT 1.5
2 3JU6 ANP 1.89189
3 4KVL PLM 2
4 5N0O SAM 2.01005
5 5GVR LMR 2.13675
6 1CT9 AMP 2.25
7 1Q19 APC 2.25
8 4WOE ADP 2.25
9 1Q19 SSC 2.25
10 2G30 ALA ALA PHE 2.32558
11 2GWH PCI 2.34899
12 2QHV OC9 2.38095
13 4MOB ADP 2.40964
14 2PZ8 APC 2.46479
15 3TTZ 07N 2.52525
16 2PZE ATP 2.62009
17 2Z5Y HRM 2.75
18 6EXS C3H 3.08008
19 1M2Z BOG 3.11284
20 2D6M LBT 3.14465
21 5DYO FLU 3.21101
22 5H5F SAM 3.4188
23 2C5S AMP 3.5
24 4WOH 4NP 3.61446
25 1RYD GLC 3.61757
26 6BK3 UDP 3.75
27 1VCE SAH 3.77358
28 1SDW IYT 3.82166
29 2OQ2 A3P 3.83142
30 1GPM AMP 4
31 1MJH ATP 4
32 1JJE BYS 4.05405
33 3HCH RSM 4.10959
34 4G86 BNT 4.22535
35 5APG EEM 4.32432
36 4MCC 21X 4.47154
37 4Y24 TD2 4.54545
38 5YSI NCA 4.60526
39 3RK1 ATP 4.64135
40 3RK0 AMP 4.64135
41 6MJF SAH 4.66321
42 3JQ3 ADP 4.91803
43 3SAO DBH 5
44 6GNO XDI 5.18518
45 4FMJ SIA GAL 5.19031
46 2FJK 13P 5.2459
47 2W5P CL8 5.36913
48 5AHW CMP 5.44218
49 5T63 ALA ALA ALA ALA 5.44959
50 4HEQ FMN 5.47945
51 4NTO 1PW 5.7971
52 1XNG ATP 5.97015
53 1ID0 ANP 6
54 4RRG A3T 6
55 1JGT CMA 6.25
56 1JGT APC 6.25
57 4JAL SAH 6.58683
58 3HGM ATP 6.75
59 1F9V ADP 6.91643
60 3ESS 18N 6.95652
61 5LX6 78P 7.32984
62 3E70 GDP 7.62195
63 1T57 FMN 7.76699
64 1O94 AMP 7.8125
65 2YKL NLD 7.87037
66 6EMU SAM 8.12183
67 6EK3 OUL 8.1448
68 4R2M ANP 8.22785
69 1GVF PGH 9.09091
70 5A7Y SAH 9.29487
71 3KAP FMN 10.2041
72 1ELI PYC 10.2828
73 3FIU POP 10.4418
74 3FIU AMP 10.4418
75 4XCP PLM 10.5882
76 4RYV ZEA 10.9677
77 4WGF HX2 11.7073
78 2BOS GLA GAL GLC 11.7647
79 2BOS GLA GAL GLC NBU 11.7647
80 2WSI FAD 12.0915
81 3CBC DBS 12.1212
82 4C5N ACP 12.3188
83 5NM7 GLY 13.1579
84 6B2M COA 14.3357
85 2YOA SEP 14.4737
86 3JUC PCA 17.6471
87 3G6K FAD 18.5
88 3G6K POP 18.5
89 6EBQ FMN 20.625
90 6GMR F4K 21.0526
91 2Y69 CHD 21.25
92 5Z84 CHD 28.8136
93 5ZCO CHD 28.8136
Pocket No.: 5; Query (leader) PDB : 1KOR; Ligand: ANP; Similar sites found with APoc: 29
This union binding pocket(no: 5) in the query (biounit: 1kor.bio1) has 86 residues
No: Leader PDB Ligand Sequence Similarity
1 4B4D FAD 1.9084
2 5JH2 A2P 1.93548
3 3WV6 GAL GLC 2.36486
4 2Z3U CRR 2.5
5 1JN2 SFP 2.53165
6 4RT1 C2E 2.67857
7 5D9G GLU ASN LEU TYR PHE GLN 2.84553
8 3GYQ SAM 3.30882
9 2GJP MAL 3.75
10 3B6C SDN 4.2735
11 4CNE SAH 4.86891
12 4IEN GDP 4.90798
13 5GLT BGC GAL NAG GAL 4.92958
14 1MXI SAH 5
15 3NK7 SAM 5.05415
16 1A78 TDG 5.22388
17 2YMZ LAT 5.38462
18 5TVA AMP 5.83333
19 4RF7 ARG 6
20 5TWJ SAM 6
21 5DG2 GAL GLC 6.66667
22 1WMA AB3 6.88406
23 4RR7 A3S 7.35294
24 6GAQ FMN 7.79221
25 2E5Y ATP 8.27068
26 4CNG SAH 10.9804
27 5LJI FMN 11.4865
28 4NBI D3Y 12.1951
29 3AIA SAM 15.6398
Pocket No.: 6; Query (leader) PDB : 1KOR; Ligand: ANP; Similar sites found with APoc: 11
This union binding pocket(no: 6) in the query (biounit: 1kor.bio1) has 85 residues
No: Leader PDB Ligand Sequence Similarity
1 3BBH SFG 2.43902
2 4FFG 0U8 2.75
3 3T4L ZEA 4.07407
4 3B4Y F42 4.21348
5 1PCA CIT 4.25
6 3ZO7 K6H 5.31915
7 2OJW ADP 6.25
8 5EGH PC 7.25
9 4OUJ LBT 9.12052
10 5H9P TD2 13.2911
11 4K55 H6P 15.3226
Pocket No.: 7; Query (leader) PDB : 1KOR; Ligand: ARG; Similar sites found with APoc: 3
This union binding pocket(no: 7) in the query (biounit: 1kor.bio1) has 84 residues
No: Leader PDB Ligand Sequence Similarity
1 6EXS C3H 3.08008
2 6CEP OXM 3.29341
3 2GJP MAL 3.75
Pocket No.: 8; Query (leader) PDB : 1KOR; Ligand: SIN; Similar sites found with APoc: 207
This union binding pocket(no: 8) in the query (biounit: 1kor.bio1) has 40 residues
No: Leader PDB Ligand Sequence Similarity
1 3KPE TM3 None
2 5LY1 PPI 1.31234
3 1VB3 KPA 1.40187
4 1YP4 ADP 1.5
5 5AWM ANP 1.52284
6 5FPE 3TR 1.75
7 2R68 SUP 1.75
8 6G5J EM8 1.81818
9 3JU6 ANP 1.89189
10 4KVL PLM 2
11 3HYW DCQ 2
12 5N0O SAM 2.01005
13 1FIW PBZ 2.06897
14 1VRP ADP 2.09974
15 5MDH MAK 2.1021
16 2QHS OCA 2.1097
17 5TZO 7V7 2.12766
18 5GVR LMR 2.13675
19 1CT9 AMP 2.25
20 1Q19 APC 2.25
21 4WOE ADP 2.25
22 1KC7 PPR 2.25
23 1Q19 SSC 2.25
24 1IGW PYR 2.25
25 2G30 ALA ALA PHE 2.32558
26 3LJU IP9 2.33161
27 3WV6 GAL GLC 2.36486
28 3WV6 GAL BGC 2.36486
29 2QHV OC9 2.38095
30 4MOB ADP 2.40964
31 3BBH SFG 2.43902
32 2PZ8 APC 2.46479
33 6CGZ HL6 2.48227
34 2Z3U CRR 2.5
35 3TTZ 07N 2.52525
36 5YJS SAL 2.5641
37 3BOF HCS 2.65018
38 4BIX ADP 2.68456
39 2Z5Y HRM 2.75
40 4FFG 0U8 2.75
41 3ZJX BOG 2.76817
42 4NOS ITU 2.8103
43 5H3A D16 2.82686
44 5D9G GLU ASN LEU TYR PHE GLN 2.84553
45 1Z82 G3H 2.98507
46 5KJW 53C 3
47 1K0E TRP 3
48 5E5U MLI 3.01508
49 3M3E GAL A2G NPO 3.10559
50 1M2Z BOG 3.11284
51 2D6M LBT 3.14465
52 5CPZ SIA SIA GAL NGA GAL 3.16901
53 4YJK URA 3.1746
54 5DYO FLU 3.21101
55 3L6C MLI 3.24484
56 2PNC CLU 3.25
57 5HWK BEZ 3.33333
58 5H5F SAM 3.4188
59 2C5S AMP 3.5
60 1DL2 NAG NAG BMA 3.5
61 1SBR VIB 3.5
62 1RYD GLC 3.61757
63 5XCZ GLC BGC 3.63128
64 5I8F ML1 3.63636
65 2AGC DAO 3.7037
66 3ACL 3F1 3.71622
67 3TDC 0EU 3.75
68 3G5S GSH 3.75
69 1LSH PLD 3.76176
70 1VCE SAH 3.77358
71 1SDW IYT 3.82166
72 2OQ2 A3P 3.83142
73 5G6U TRP 3.83142
74 5H9Q TD2 3.87097
75 5J3Z 6FQ 3.90625
76 6BR8 6OU 3.96825
77 1GPM AMP 4
78 1MJH ATP 4
79 5MRH Q9Z 4
80 2J5B TYE 4.02299
81 1JJE BYS 4.05405
82 3T4L ZEA 4.07407
83 3HCH RSM 4.10959
84 1Z0N BCD 4.16667
85 5DQ8 FLF 4.16667
86 4XDA RIB 4.20712
87 3B4Y F42 4.21348
88 4G86 BNT 4.22535
89 1QKQ MAN 4.22535
90 1PCA CIT 4.25
91 1P3D ANP 4.25
92 3B6C SDN 4.2735
93 5VJN IR8 4.27807
94 5APG EEM 4.32432
95 1DTL BEP 4.34783
96 1C4Q GLA GAL BGC 4.34783
97 4MCC 21X 4.47154
98 5LNW HG3 4.5
99 4BG4 ADP 4.5
100 3CQD ATP 4.53074
101 4Y24 TD2 4.54545
102 1JS8 MAN MAN BMA 4.56853
103 3RK1 ATP 4.64135
104 3RK0 AMP 4.64135
105 6MJF SAH 4.66321
106 3G1Z AMP 4.90798
107 4IEN GDP 4.90798
108 3JQ3 ADP 4.91803
109 5J75 6GQ 4.92424
110 5GLT BGC GAL NAG GAL 4.92958
111 3SAO DBH 5
112 4IA6 EIC 5
113 3NK7 SAM 5.05415
114 3NV3 GAL NAG MAN 5.07246
115 2VOH CIT 5.09554
116 5YRV 5AD 5.10949
117 6GNO XDI 5.18518
118 4FK7 P34 5.24017
119 2FJK 13P 5.2459
120 3ZO7 K6H 5.31915
121 2YMZ LAT 5.38462
122 5AHW CMP 5.44218
123 1VCO GLN 5.5
124 5UGH 8AJ 5.54156
125 2PHX MAN MAN 5.55556
126 3QDV NDG 5.59441
127 5W6Y TRP 5.6962
128 2B99 RDL 5.76923
129 4NTO 1PW 5.7971
130 5TVA AMP 5.83333
131 4K3H 1OM 5.9322
132 1XNG ATP 5.97015
133 4RF7 ARG 6
134 1ID0 ANP 6
135 4RRG A3T 6
136 6FOF LAT 6.12245
137 1JGT APC 6.25
138 1JGT CMA 6.25
139 5IFK HPA 6.41026
140 3ZF8 GDP 6.55738
141 4JAL SAH 6.58683
142 5DG2 GAL GLC 6.66667
143 4H2D FMN 6.66667
144 3HGM ATP 6.75
145 5OSW DIU 6.75
146 4L9Z OXL 6.78466
147 5OCG 9R5 6.87831
148 1WMA AB3 6.88406
149 3B12 FAH 6.90789
150 1F9V ADP 6.91643
151 3ESS 18N 6.95652
152 5EGH PC 7.25
153 5LX6 78P 7.32984
154 3OQJ 3CX 7.393
155 3N9R TD3 7.49186
156 1D8C GLV 7.5
157 1P7T PYR 7.5
158 3E70 GDP 7.62195
159 5EHS 2JJ 7.75
160 5EHS 5OY 7.75
161 1O94 AMP 7.8125
162 1Y8O ADP 7.8125
163 4B5W PYR 7.8125
164 2YKL NLD 7.87037
165 2VT3 ATP 7.90698
166 6EMU SAM 8.12183
167 6EK3 OUL 8.1448
168 4R2M ANP 8.22785
169 2E5Y ATP 8.27068
170 5EO8 TFU 8.36013
171 1FWV SGA MAG FUC 8.95522
172 1GVF PGH 9.09091
173 4OUJ LBT 9.12052
174 5HWV MBN 9.23077
175 5A7Y SAH 9.29487
176 4V1F BQ1 9.30233
177 4YEE 4CQ 10
178 1ELI PYC 10.2828
179 3FIU AMP 10.4418
180 3FIU POP 10.4418
181 4XCP PLM 10.5882
182 4RYV ZEA 10.9677
183 4WGF HX2 11.7073
184 2BOS GLA GAL GLC 11.7647
185 2BOS GLA GAL GLC NBU 11.7647
186 2WSI FAD 12.0915
187 3CBC DBS 12.1212
188 4C5N ACP 12.3188
189 5NM7 GLY 13.1579
190 5H9P TD2 13.2911
191 1L6O SER LEU LYS LEU MET THR THR VAL 13.6842
192 6B2M COA 14.3357
193 4P8O 883 14.4385
194 2OFW ADX 14.9038
195 4K55 H6P 15.3226
196 4TV1 36M 15.5
197 2YY8 MTA 16.4179
198 6FA4 D1W 16.763
199 3JUC PCA 17.6471
200 3G6K POP 18.5
201 3G6K FAD 18.5
202 6GMR F4K 21.0526
203 2Y69 CHD 21.25
204 1GT4 UNA 22.0126
205 5Z84 CHD 28.8136
206 5ZCO CHD 28.8136
207 5W97 CHD 28.8136
Pocket No.: 9; Query (leader) PDB : 1KOR; Ligand: SIN; Similar sites found with APoc: 9
This union binding pocket(no: 9) in the query (biounit: 1kor.bio1) has 85 residues
No: Leader PDB Ligand Sequence Similarity
1 4OUE IPT 1.5
2 2PZE ATP 2.62009
3 6BK3 UDP 3.75
4 2ACV UDP 4
5 5YSI NCA 4.60526
6 4FMJ SIA GAL 5.19031
7 2W5P CL8 5.36913
8 5T63 ALA ALA ALA ALA 5.44959
9 4RR7 A3S 7.35294
Pocket No.: 10; Query (leader) PDB : 1KOR; Ligand: ANP; Similar sites found with APoc: 98
This union binding pocket(no: 10) in the query (biounit: 1kor.bio1) has 40 residues
No: Leader PDB Ligand Sequence Similarity
1 3KPE TM3 None
2 2PSJ CEI 1.25392
3 5LY1 PPI 1.31234
4 1VB3 KPA 1.40187
5 1YP4 ADP 1.5
6 2D24 XYS XYS 1.5
7 5AWM ANP 1.52284
8 5FPE 3TR 1.75
9 3HYW DCQ 2
10 1ZED PNP 2
11 5MDH MAK 2.1021
12 2QHS OCA 2.1097
13 1Q8A HCS 2.25
14 1IGW PYR 2.25
15 3LJU IP9 2.33161
16 3WV6 GAL BGC 2.36486
17 4CM9 YGL 2.43056
18 1O0S NAI 2.5
19 5YJS SAL 2.5641
20 4BIX ADP 2.68456
21 2BUC 008 2.75
22 3ZJX BOG 2.76817
23 5ETJ IM5 2.77778
24 4NOS ITU 2.8103
25 5H3A D16 2.82686
26 5KJW 53C 3
27 1K0E TRP 3
28 5E5U MLI 3.01508
29 3M3E GAL A2G NPO 3.10559
30 4YJK URA 3.1746
31 2HYV UAP SGN IDS SGN IDS 3.24675
32 2PNC CLU 3.25
33 5HWK BEZ 3.33333
34 4N82 FMN 3.37079
35 1DL2 NAG NAG BMA 3.5
36 1SBR VIB 3.5
37 5I8F ML1 3.63636
38 2AGC DAO 3.7037
39 3TDC 0EU 3.75
40 3VV1 GAL FUC 3.75
41 3G5S GSH 3.75
42 1LSH PLD 3.76176
43 5J3Z 6FQ 3.90625
44 6BR8 6OU 3.96825
45 2FAH MLA 4
46 5MRH Q9Z 4
47 1FDJ 13P 4.13223
48 1Z0N BCD 4.16667
49 5DQ8 FLF 4.16667
50 1QKQ MAN 4.22535
51 5IN3 G1P 4.25
52 1P3D ANP 4.25
53 5VJN IR8 4.27807
54 1DTL BEP 4.34783
55 1C4Q GLA GAL BGC 4.34783
56 5LNW HG3 4.5
57 1JS8 MAN MAN BMA 4.56853
58 2NU8 COA 4.86111
59 3G1Z AMP 4.90798
60 5J75 6GQ 4.92424
61 4IA6 EIC 5
62 3NV3 GAL NAG MAN 5.07246
63 2VOH CIT 5.09554
64 5YRV 5AD 5.10949
65 4FK7 P34 5.24017
66 4A01 2PN 5.25
67 5UGH 8AJ 5.54156
68 3QDV NDG 5.59441
69 5W6Y TRP 5.6962
70 2B99 RDL 5.76923
71 4K3H 1OM 5.9322
72 1ULE GLA GAL NAG 6
73 6FOF LAT 6.12245
74 5IFK HPA 6.41026
75 3ZF8 GDP 6.55738
76 5OSW DIU 6.75
77 4L9Z OXL 6.78466
78 3B12 FAH 6.90789
79 3OQJ 3CX 7.393
80 3N9R TD3 7.49186
81 1D8C GLV 7.5
82 1P7T PYR 7.5
83 5EHS 2JJ 7.75
84 5EHS 5OY 7.75
85 5EO8 TFU 8.36013
86 1FWV SGA MAG FUC 8.95522
87 5HWV MBN 9.23077
88 4V1F BQ1 9.30233
89 4YEE 4CQ 10
90 1L6O SER LEU LYS LEU MET THR THR VAL 13.6842
91 4P8O 883 14.4385
92 4TV1 36M 15.5
93 2YY8 MTA 16.4179
94 6FA4 D1W 16.763
95 1GT4 UNA 22.0126
96 4V2O CLQ 28.0488
97 5W97 CHD 28.8136
98 5ZCO PGV 28.8136
Pocket No.: 11; Query (leader) PDB : 1KOR; Ligand: SIN; Similar sites found with APoc: 12
This union binding pocket(no: 11) in the query (biounit: 1kor.bio1) has 85 residues
No: Leader PDB Ligand Sequence Similarity
1 5JH2 A2P 1.93548
2 2GWH PCI 2.34899
3 6EXS C3H 3.08008
4 6CEP OXM 3.29341
5 3GYQ SAM 3.30882
6 2GJP MAL 3.75
7 4CNE SAH 4.86891
8 1MXI SAH 5
9 1A78 TDG 5.22388
10 5TWJ SAM 6
11 4CNG SAH 10.9804
12 3AIA SAM 15.6398
Pocket No.: 12; Query (leader) PDB : 1KOR; Ligand: SIN; Similar sites found with APoc: 2
This union binding pocket(no: 12) in the query (biounit: 1kor.bio1) has 84 residues
No: Leader PDB Ligand Sequence Similarity
1 4JCA CIT 6
2 4LO2 GAL BGC 12.2449
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