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Receptor
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
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ANP A:510;
B:1510;
C:2510;
D:3510;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
506.196 C10 H17 N6 O12 P3 c1nc(...
ARG A:520;
B:1520;
C:2520;
D:3520;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
175.209 C6 H15 N4 O2 C(C[C...
SIN A:530;
B:1530;
C:2530;
D:3530;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
118.088 C4 H6 O4 C(CC(...
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: ANP; Similar ligands found: 373
No: Ligand ECFP6 Tc MDL keys Tc
1 ANP 1 1
2 A2D 0.810811 0.945205
3 B4P 0.802632 0.945205
4 AP5 0.802632 0.945205
5 ADP 0.802632 0.972222
6 BA3 0.789474 0.945205
7 AU1 0.782051 1
8 HEJ 0.772152 0.972222
9 ATP 0.772152 0.972222
10 AT4 0.769231 0.933333
11 AN2 0.769231 0.986111
12 5FA 0.7625 0.972222
13 AQP 0.7625 0.972222
14 M33 0.759494 0.932432
15 MAP 0.752941 0.972973
16 ACP 0.75 0.945946
17 AR6 0.740741 0.945205
18 APR 0.740741 0.945205
19 ACQ 0.73494 0.945946
20 AD9 0.731707 0.945946
21 SAP 0.731707 0.921053
22 AGS 0.731707 0.921053
23 A 0.723684 0.944444
24 AMP 0.723684 0.944444
25 ATF 0.717647 0.933333
26 ADX 0.716049 0.851852
27 CA0 0.716049 0.92
28 6YZ 0.709302 0.945946
29 50T 0.707317 0.932432
30 PRX 0.698795 0.87013
31 ABM 0.696203 0.893333
32 AP2 0.679012 0.933333
33 A12 0.679012 0.933333
34 APC 0.678571 0.933333
35 T99 0.674419 0.933333
36 TAT 0.674419 0.933333
37 A22 0.674157 0.958904
38 SRA 0.670886 0.894737
39 SRP 0.670455 0.883117
40 5AL 0.666667 0.906667
41 A1R 0.659341 0.884615
42 ADQ 0.659341 0.92
43 A3R 0.659341 0.884615
44 3OD 0.648936 0.92
45 BIS 0.648936 0.909091
46 5SV 0.648352 0.82716
47 9X8 0.645161 0.896104
48 OAD 0.645161 0.92
49 25L 0.642105 0.958904
50 AMO 0.641304 0.907895
51 G5P 0.636364 0.897436
52 DLL 0.634409 0.906667
53 AHX 0.634409 0.897436
54 00A 0.634409 0.860759
55 ADV 0.632184 0.907895
56 RBY 0.632184 0.907895
57 ADP PO3 0.632184 0.917808
58 NB8 0.631579 0.897436
59 25A 0.630435 0.945205
60 OOB 0.630435 0.906667
61 8QN 0.630435 0.906667
62 G3A 0.626263 0.897436
63 4AD 0.623656 0.896104
64 PAJ 0.623656 0.8625
65 LAD 0.621053 0.839506
66 TXA 0.614583 0.907895
67 1ZZ 0.614583 0.819277
68 ME8 0.614583 0.819277
69 GTA 0.613861 0.864198
70 9ZD 0.612903 0.909091
71 9ZA 0.612903 0.909091
72 3UK 0.610526 0.894737
73 SON 0.604651 0.907895
74 ADP ALF 0.604396 0.848101
75 ALF ADP 0.604396 0.848101
76 PR8 0.604167 0.829268
77 B5V 0.604167 0.883117
78 WAQ 0.604167 0.860759
79 4UV 0.6 0.871795
80 GAP 0.6 0.87013
81 PTJ 0.597938 0.873418
82 FYA 0.597938 0.881579
83 VO4 ADP 0.597826 0.906667
84 ADP VO4 0.597826 0.906667
85 LMS 0.597561 0.829268
86 UP5 0.596154 0.896104
87 FA5 0.59596 0.883117
88 YAP 0.59596 0.871795
89 PAP 0.595506 0.958333
90 A4P 0.59434 0.823529
91 XAH 0.59 0.841463
92 4UU 0.588235 0.871795
93 AFH 0.588235 0.8625
94 9SN 0.585859 0.85
95 2A5 0.58427 0.894737
96 T5A 0.583333 0.821429
97 DQV 0.582524 0.932432
98 NAI 0.580952 0.884615
99 B5M 0.58 0.871795
100 B5Y 0.58 0.871795
101 ITT 0.579545 0.917808
102 ATR 0.577778 0.944444
103 OMR 0.575472 0.831325
104 5AS 0.574713 0.781609
105 YLP 0.571429 0.8
106 48N 0.571429 0.873418
107 AP0 0.570093 0.873418
108 4TC 0.570093 0.873418
109 7D3 0.569767 0.881579
110 ADJ 0.568807 0.831325
111 GNP 0.568421 0.922078
112 9GM 0.568421 0.922078
113 DAL AMP 0.568421 0.881579
114 6V0 0.566038 0.873418
115 TXD 0.566038 0.884615
116 DND 0.566038 0.907895
117 NAX 0.566038 0.851852
118 4UW 0.566038 0.839506
119 NXX 0.566038 0.907895
120 XYA 0.565789 0.821918
121 RAB 0.565789 0.821918
122 ADN 0.565789 0.821918
123 AOC 0.564706 0.8
124 7D4 0.561798 0.881579
125 ADP BMA 0.561224 0.894737
126 TXE 0.560748 0.884615
127 TYM 0.560748 0.883117
128 GA7 0.557692 0.883117
129 YLC 0.555556 0.819277
130 YLB 0.555556 0.8
131 139 0.554545 0.851852
132 5N5 0.551282 0.797297
133 JB6 0.55 0.860759
134 LAQ 0.54717 0.819277
135 F2R 0.544643 0.843373
136 MYR AMP 0.544554 0.797619
137 5CD 0.544304 0.783784
138 A4D 0.544304 0.797297
139 80F 0.54386 0.821429
140 7MD 0.542857 0.864198
141 6AD 0.542553 0.886076
142 A2R 0.541667 0.958904
143 UPA 0.541284 0.884615
144 YLA 0.540541 0.8
145 A A 0.54 0.918919
146 BTX 0.539823 0.821429
147 COD 0.539823 0.793103
148 HFD 0.537634 0.921053
149 G5A 0.537634 0.781609
150 3DH 0.535714 0.753247
151 AYB 0.535714 0.790698
152 CNA 0.535714 0.907895
153 BT5 0.535088 0.811765
154 ATP A A A 0.533981 0.905405
155 IOT 0.531532 0.811765
156 MTA 0.53012 0.753247
157 3AM 0.529412 0.90411
158 A3P 0.52809 0.944444
159 PPS 0.526316 0.851852
160 NAD 0.526316 0.906667
161 EP4 0.52439 0.734177
162 7D5 0.52381 0.855263
163 AMP DBH 0.52381 0.87013
164 J7C 0.522727 0.75
165 A5A 0.520833 0.809524
166 EAD 0.520661 0.851852
167 TSB 0.520408 0.821429
168 AHZ 0.518519 0.797619
169 DTA 0.518072 0.766234
170 M2T 0.518072 0.716049
171 A3D 0.517241 0.894737
172 6RE 0.517241 0.740741
173 YLY 0.516949 0.790698
174 SSA 0.515464 0.802326
175 NA7 0.514852 0.933333
176 ARG AMP 0.514019 0.809524
177 AR6 AR6 0.514019 0.893333
178 7MC 0.513514 0.843373
179 A2P 0.511111 0.930556
180 52H 0.510204 0.781609
181 VMS 0.510204 0.790698
182 54H 0.510204 0.790698
183 TYR AMP 0.509434 0.848101
184 TAD 0.509259 0.8625
185 NAQ 0.508333 0.85
186 A3N 0.505618 0.766234
187 AV2 0.505155 0.893333
188 53H 0.50505 0.781609
189 5CA 0.50505 0.802326
190 8X1 0.50505 0.755556
191 ARU 0.504951 0.839506
192 ZID 0.504132 0.894737
193 P1H 0.504 0.831325
194 NAE 0.5 0.871795
195 3AT 0.5 0.945205
196 AVV 0.5 0.873418
197 P5A 0.495146 0.747253
198 NSS 0.49505 0.802326
199 LSS 0.49505 0.764045
200 DSZ 0.49505 0.802326
201 N0B 0.491803 0.8
202 AF3 ADP 3PG 0.491071 0.817073
203 NVA LMS 0.490196 0.755556
204 DAT 0.489362 0.881579
205 IMO 0.488889 0.90411
206 ZAS 0.488636 0.792208
207 FDA 0.488372 0.813953
208 NAJ PZO 0.487395 0.85
209 4TA 0.487179 0.788235
210 LPA AMP 0.486486 0.797619
211 LEU LMS 0.485437 0.755556
212 DTP 0.484536 0.881579
213 V3L 0.484536 0.945205
214 S4M 0.483516 0.651685
215 GJV 0.483516 0.731707
216 DZD 0.483051 0.8625
217 2AM 0.482759 0.917808
218 5AD 0.481013 0.726027
219 GSU 0.480769 0.781609
220 KAA 0.480769 0.755556
221 NDE 0.480315 0.907895
222 M24 0.479339 0.851852
223 MAO 0.478261 0.761905
224 NEC 0.477778 0.727273
225 DSH 0.477778 0.707317
226 FAS 0.477273 0.831325
227 FAD 0.477273 0.831325
228 RGT 0.476636 0.933333
229 9K8 0.47619 0.698925
230 G A A A 0.474576 0.85
231 0WD 0.474576 0.897436
232 FNK 0.474074 0.786517
233 5X8 0.473684 0.74359
234 6FA 0.473282 0.821429
235 NDC 0.472868 0.85
236 FB0 0.472868 0.786517
237 YSA 0.472222 0.781609
238 7DD 0.468085 0.958333
239 OVE 0.466667 0.881579
240 MHZ 0.463158 0.701149
241 8PZ 0.462963 0.802326
242 A G 0.462185 0.860759
243 AMP NAD 0.462185 0.881579
244 A3G 0.461538 0.779221
245 NAJ PYZ 0.459677 0.809524
246 6C6 0.459184 0.858974
247 SFG 0.458333 0.730769
248 U A G G 0.458333 0.860759
249 7D7 0.45679 0.723684
250 128 0.45614 0.8
251 SFD 0.455224 0.736842
252 6IA 0.454545 0.817073
253 DDS 0.454545 0.855263
254 GDP 0.454545 0.896104
255 ODP 0.453782 0.886076
256 NJP 0.453782 0.921053
257 7DT 0.453608 0.958333
258 A7D 0.452632 0.75641
259 Z5A 0.452381 0.802326
260 WSA 0.452174 0.790698
261 U A 0.45082 0.884615
262 7C5 0.45045 0.797468
263 FAY 0.449275 0.841463
264 NDP 0.449153 0.897436
265 SA8 0.44898 0.690476
266 A5D 0.44898 0.766234
267 71V 0.446809 0.884615
268 GGZ 0.446602 0.804878
269 RFL 0.446043 0.802326
270 2SA 0.445545 0.907895
271 SAI 0.444444 0.716049
272 GP3 0.444444 0.897436
273 SAH 0.444444 0.725
274 PO4 PO4 A A A A PO4 0.443396 0.878378
275 A A A 0.443396 0.881579
276 4YB 0.442478 0.764045
277 SMM 0.441176 0.670455
278 S7M 0.441176 0.674419
279 GTP 0.441176 0.896104
280 Y3J 0.440476 0.706667
281 SAM 0.44 0.674419
282 649 0.439655 0.747253
283 12D 0.438596 0.809524
284 A3S 0.4375 0.789474
285 NPW 0.436975 0.864198
286 GCP 0.436893 0.873418
287 AAT 0.435644 0.690476
288 GNH 0.435644 0.909091
289 EEM 0.435644 0.674419
290 ETB 0.435484 0.813953
291 DCA 0.435484 0.804598
292 N6P 0.433962 0.890411
293 NZQ 0.433333 0.886076
294 TXP 0.433333 0.897436
295 PGS 0.43299 0.860759
296 APU 0.432203 0.871795
297 PUA 0.432 0.8625
298 62F 0.431655 0.841463
299 F2N 0.431507 0.795455
300 DA 0.430108 0.855263
301 D5M 0.430108 0.855263
302 J7V 0.429688 0.813953
303 NIA 0.428571 0.848101
304 COA 0.428571 0.804598
305 6K6 0.428571 0.905405
306 A3T 0.428571 0.8
307 0T1 0.428571 0.804598
308 P5F 0.427586 0.804598
309 AAM 0.425532 0.944444
310 0UM 0.424528 0.682353
311 8Q2 0.423729 0.775281
312 G1R 0.423077 0.884615
313 AMZ 0.422222 0.891892
314 C2R 0.422222 0.88
315 A U 0.420168 0.848101
316 IDP 0.42 0.894737
317 GSP 0.419048 0.851852
318 30N 0.418605 0.736842
319 CAO 0.418605 0.777778
320 DG1 0.418605 0.897436
321 1DG 0.418605 0.897436
322 COS 0.418605 0.786517
323 AMX 0.418605 0.813953
324 TM1 0.418182 0.797619
325 A6D 0.416667 0.746988
326 K15 0.416667 0.666667
327 V1N 0.415929 0.893333
328 CMX 0.415385 0.804598
329 SCO 0.415385 0.804598
330 GEK 0.415094 0.719512
331 XNP 0.414634 0.851852
332 NHD 0.414634 0.881579
333 9JJ 0.413793 0.841463
334 AIR 0.413793 0.876712
335 COK 0.413534 0.786517
336 G2R 0.412844 0.8625
337 ACO 0.412214 0.777778
338 FAM 0.412214 0.786517
339 FCX 0.412214 0.777778
340 NAP 0.410853 0.92
341 FA9 0.409396 0.843373
342 SXZ 0.409091 0.694118
343 HAX 0.409091 0.806818
344 TAP 0.407692 0.884615
345 2MC 0.407407 0.752688
346 62X 0.407407 0.651685
347 GKE 0.40708 0.8625
348 GDC 0.40708 0.8625
349 GDD 0.40708 0.8625
350 3KK 0.406015 0.786517
351 FYN 0.406015 0.804598
352 NVA 2AD 0.405941 0.740741
353 NA0 0.40458 0.907895
354 101 0.404255 0.855263
355 G 0.40404 0.883117
356 5GP 0.40404 0.883117
357 HDV 0.403846 0.87013
358 MGP 0.403846 0.8625
359 OXK 0.402985 0.786517
360 MCD 0.402985 0.786517
361 CA6 0.402985 0.714286
362 SOP 0.402985 0.786517
363 3AD 0.402299 0.783784
364 S8M 0.401869 0.78481
365 YE1 0.40146 0.795455
366 NMX 0.4 0.782609
367 7RP 0.4 0.902778
368 2VA 0.4 0.779221
369 1VU 0.4 0.777778
370 CO6 0.4 0.786517
371 CMC 0.4 0.786517
372 6G0 0.4 0.8625
373 GMV 0.4 0.873418
Ligand no: 2; Ligand: ARG; Similar ligands found: 42
No: Ligand ECFP6 Tc MDL keys Tc
1 ARG 1 1
2 DAR 1 1
3 CIR 0.735294 0.763158
4 AAR 0.705882 0.783784
5 ILO 0.615385 0.783784
6 3AR 0.595238 0.891892
7 4JK 0.585366 0.789474
8 NMM 0.585366 0.888889
9 VUR 0.585366 0.810811
10 HAR 0.585366 0.780488
11 VIO 0.581395 0.769231
12 WT2 0.571429 0.805556
13 DA2 0.55814 0.744186
14 2MR 0.545455 0.864865
15 2YH 0.545455 0.65
16 3KJ 0.545455 0.680851
17 1KJ 0.533333 0.744186
18 JM2 0.533333 0.731707
19 NRG 0.521739 0.622642
20 RPI 0.521739 0.64
21 2YJ 0.521739 0.619048
22 API 0.515152 0.611111
23 LN6 0.510638 0.725
24 HRG 0.5 0.941176
25 JM7 0.5 0.731707
26 2KJ 0.489796 0.727273
27 D20 0.489796 0.744186
28 AS1 0.489796 0.8
29 ORN 0.472222 0.757576
30 JM8 0.470588 0.714286
31 JM6 0.470588 0.697674
32 JM4 0.470588 0.697674
33 LYS ARG LYS ARG LYS ARG LYS ARG 0.463415 0.848485
34 MLZ 0.463415 0.65
35 JM5 0.461538 0.714286
36 DLY 0.447368 0.735294
37 DAB 0.441176 0.685714
38 LYS 0.435897 0.764706
39 0TF 0.428571 0.619048
40 2YG 0.42 0.619048
41 PG3 0.416667 0.756757
42 6CL 0.414634 0.638889
Ligand no: 3; Ligand: SIN; Similar ligands found: 17
No: Ligand ECFP6 Tc MDL keys Tc
1 SIN 1 1
2 3OH 0.6 0.65
3 SHF 0.588235 0.684211
4 BUA 0.5625 0.611111
5 SLP 0.5625 0.6
6 0L1 0.5625 0.833333
7 GUA 0.5625 0.882353
8 AKG 0.526316 0.833333
9 PML 0.5 0.789474
10 MLA 0.5 0.722222
11 2IT 0.5 0.625
12 SSN 0.473684 0.866667
13 AZ1 0.473684 0.75
14 OKG 0.454545 0.7
15 TCE 0.45 0.625
16 SHO 0.428571 0.619048
17 9J3 0.416667 0.608696
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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