Receptor
PDB id Resolution Class Description Source Keywords
1WC1 1.93 Å EC: 4.6.1.1 SOLUBLE ADENYLYL CYCLASE CYAC FROM S. PLATENSIS IN COMPLEX WITH RP-ATPALPHAS SPIRULINA PLATENSIS CYCLASE SOLUBLE ADENYLYL CYCLASE CAMP SIGNALING LYASE
Ref.: BICARBONATE ACTIVATION OF ADENYLYL CYCLASE VIA PROM CATALYTIC ACTIVE SITE CLOSURE AND METAL RECRUITMENT NAT.STRUCT.MOL.BIOL. V. 12 32 2005
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MG A:1501;
A:1502;
B:1501;
B:1502;
C:1501;
C:1502;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
submit data
24.305 Mg [Mg+2...
TAT A:1500;
B:1500;
C:1500;
Valid;
Valid;
Valid;
none;
none;
none;
Ki ~ 0.1 mM
523.247 C10 H16 N5 O12 P3 S c1nc(...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2BW7 2.3 Å EC: 4.6.1.1 A NOVEL MECHANISM FOR ADENYLYL CYCLASE INHIBITION FROM THE CRYSTAL STRUCTURE OF ITS COMPLEX WITH CATECHOL ESTROGEN SPIRULINA PLATENSIS LYASE ADENYLYL CYCLASE CAMP SIGNALING CATECHOL ESTROGEN INHIBITOR COMPLEX OXIDOREDUCTASE
Ref.: A NOVEL MECHANISM FOR ADENYLYL CYCLASE INHIBITION FROM THE CRYSTAL STRUCTURE OF ITS COMPLEX WITH CATECHOL ESTROGEN J.BIOL.CHEM. V. 280 31754 2005
Members (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 9 families.
1 2BW7 ic50 ~ 2 uM ECS C18 H24 O3 C[C@]12CC[....
2 1WC0 Ki = 0.3 mM APC C11 H18 N5 O12 P3 c1nc(c2c(n....
3 1WC5 Ki = 0.3 mM APC C11 H18 N5 O12 P3 c1nc(c2c(n....
4 1WC3 Ki = 0.3 mM APC C11 H18 N5 O12 P3 c1nc(c2c(n....
5 1WC1 Ki ~ 0.1 mM TAT C10 H16 N5 O12 P3 S c1nc(c2c(n....
70% Homology Family (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 9 families.
1 2BW7 ic50 ~ 2 uM ECS C18 H24 O3 C[C@]12CC[....
2 1WC0 Ki = 0.3 mM APC C11 H18 N5 O12 P3 c1nc(c2c(n....
3 1WC5 Ki = 0.3 mM APC C11 H18 N5 O12 P3 c1nc(c2c(n....
4 1WC3 Ki = 0.3 mM APC C11 H18 N5 O12 P3 c1nc(c2c(n....
5 1WC1 Ki ~ 0.1 mM TAT C10 H16 N5 O12 P3 S c1nc(c2c(n....
50% Homology Family (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 2BW7 ic50 ~ 2 uM ECS C18 H24 O3 C[C@]12CC[....
2 1WC0 Ki = 0.3 mM APC C11 H18 N5 O12 P3 c1nc(c2c(n....
3 1WC5 Ki = 0.3 mM APC C11 H18 N5 O12 P3 c1nc(c2c(n....
4 1WC3 Ki = 0.3 mM APC C11 H18 N5 O12 P3 c1nc(c2c(n....
5 1WC1 Ki ~ 0.1 mM TAT C10 H16 N5 O12 P3 S c1nc(c2c(n....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: TAT; Similar ligands found: 315
No: Ligand ECFP6 Tc MDL keys Tc
1 TAT 1 1
2 ATP 0.794872 0.958904
3 AQP 0.78481 0.958904
4 5FA 0.78481 0.958904
5 ADP 0.779221 0.958904
6 B4P 0.75641 0.932432
7 AP5 0.75641 0.932432
8 AMP 0.746667 0.931507
9 A 0.746667 0.931507
10 BA3 0.74359 0.932432
11 A2D 0.74026 0.932432
12 AN2 0.703704 0.945946
13 APC 0.698795 0.921053
14 ABM 0.696203 0.881579
15 M33 0.695122 0.92
16 ACQ 0.694118 0.933333
17 AGS 0.690476 0.986486
18 SAP 0.690476 0.986486
19 ACP 0.686747 0.933333
20 AMP MG 0.683544 0.857143
21 AP2 0.679012 0.921053
22 A12 0.679012 0.921053
23 AR6 0.678571 0.932432
24 APR 0.678571 0.932432
25 ADX 0.674699 0.8875
26 CA0 0.674699 0.907895
27 ANP 0.674419 0.933333
28 SRA 0.670886 0.959459
29 AD9 0.670588 0.933333
30 50T 0.666667 0.92
31 25L 0.659574 0.945946
32 PRX 0.658824 0.858974
33 AU1 0.654762 0.933333
34 ADP MG 0.654762 0.87013
35 BEF ADP 0.647059 0.848101
36 ADP BEF 0.647059 0.848101
37 ATF 0.640449 0.921053
38 A22 0.637363 0.945946
39 ADP PO3 0.632184 0.905405
40 ADV 0.632184 0.896104
41 RBY 0.632184 0.896104
42 5AL 0.629214 0.894737
43 ATP MG 0.625 0.87013
44 ADQ 0.623656 0.907895
45 MAP 0.619565 0.909091
46 SRP 0.615385 0.871795
47 JB6 0.614583 0.922078
48 25A 0.612903 0.932432
49 A1R 0.606383 0.873418
50 SON 0.604651 0.896104
51 ALF ADP 0.604396 0.8375
52 ADP ALF 0.604396 0.8375
53 GAP 0.6 0.858974
54 ANP MG 0.597826 0.860759
55 ADP VO4 0.597826 0.894737
56 VO4 ADP 0.597826 0.894737
57 7D4 0.597701 0.87013
58 OOB 0.595745 0.894737
59 5SV 0.595745 0.817073
60 8QN 0.595745 0.894737
61 OAD 0.59375 0.907895
62 4AD 0.589474 0.884615
63 PAJ 0.589474 0.851852
64 AMO 0.589474 0.896104
65 ADN 0.586667 0.810811
66 RAB 0.586667 0.810811
67 XYA 0.586667 0.810811
68 DLL 0.583333 0.894737
69 AHX 0.583333 0.8625
70 00A 0.583333 0.85
71 BIS 0.581633 0.897436
72 3OD 0.581633 0.907895
73 PTJ 0.581633 0.8625
74 ITT 0.579545 0.905405
75 PAP 0.577778 0.945205
76 ADP BMA 0.57732 0.883117
77 3UK 0.57732 0.883117
78 5AS 0.574713 0.793103
79 G5P 0.572816 0.886076
80 WAQ 0.571429 0.85
81 PR8 0.571429 0.819277
82 LAD 0.571429 0.829268
83 7D3 0.569767 0.87013
84 DAL AMP 0.568421 0.87013
85 2A5 0.566667 0.883117
86 UP5 0.566038 0.884615
87 NB8 0.565657 0.8625
88 1ZZ 0.565657 0.809524
89 FYA 0.565657 0.87013
90 ME8 0.565657 0.831325
91 TXA 0.565657 0.896104
92 AOC 0.564706 0.789474
93 A4D 0.564103 0.810811
94 G3A 0.563107 0.886076
95 ATR 0.56044 0.931507
96 GAV 0.556701 0.923077
97 9SN 0.554455 0.839506
98 4UV 0.553398 0.860759
99 GTA 0.552381 0.853659
100 5N5 0.551282 0.786667
101 A4P 0.550459 0.813953
102 FA5 0.54902 0.871795
103 YAP 0.54902 0.860759
104 A3P 0.545455 0.931507
105 5CD 0.544304 0.773333
106 XAH 0.543689 0.809524
107 AFH 0.542857 0.851852
108 7D5 0.542169 0.844156
109 A A 0.54 0.906667
110 3DH 0.535714 0.766234
111 ATP A A A 0.533981 0.893333
112 3AT 0.531915 0.932432
113 3AM 0.529412 0.891892
114 MYR AMP 0.529412 0.788235
115 4UU 0.528302 0.860759
116 7MD 0.528302 0.831325
117 A2P 0.52809 0.917808
118 48N 0.527778 0.8625
119 AP0 0.527273 0.8625
120 UPA 0.527273 0.873418
121 4TC 0.527273 0.8625
122 T5A 0.526786 0.811765
123 EP4 0.52439 0.725
124 TAD 0.523364 0.898734
125 NXX 0.522936 0.896104
126 TXD 0.522936 0.873418
127 DND 0.522936 0.896104
128 NAX 0.522936 0.841463
129 6V0 0.522936 0.8625
130 NAI 0.522936 0.873418
131 4UW 0.522936 0.829268
132 G5A 0.521277 0.793103
133 AHZ 0.518519 0.831325
134 LAQ 0.518519 0.876543
135 OMR 0.518182 0.821429
136 TXE 0.518182 0.873418
137 M2T 0.518072 0.728395
138 DTA 0.518072 0.802632
139 OVE 0.517241 0.945946
140 DTP 0.515789 0.87013
141 SSA 0.515464 0.813953
142 TYR AMP 0.514286 0.848101
143 AR6 AR6 0.514019 0.881579
144 YLP 0.513761 0.790698
145 139 0.513274 0.841463
146 MTA 0.511905 0.766234
147 PPS 0.510417 0.8875
148 6AD 0.510417 0.923077
149 A2R 0.510204 0.945946
150 AMP DBH 0.509434 0.858974
151 IMO 0.505618 0.891892
152 AV2 0.505155 0.881579
153 A5A 0.505155 0.821429
154 5CA 0.50505 0.813953
155 TSB 0.50505 0.833333
156 TYM 0.504505 0.871795
157 6RE 0.5 0.731707
158 V3L 0.5 0.932432
159 ADJ 0.5 0.821429
160 COD 0.5 0.804598
161 YLB 0.5 0.790698
162 2AM 0.5 0.905405
163 YLC 0.5 0.809524
164 CNA 0.495652 0.896104
165 AYB 0.495652 0.781609
166 VMS 0.494949 0.802326
167 52H 0.494949 0.793103
168 54H 0.494949 0.802326
169 71V 0.494505 0.922078
170 IOT 0.491228 0.802326
171 ALF ADP 3PG 0.491071 0.807229
172 LA8 ALF 3PG 0.491071 0.807229
173 AF3 ADP 3PG 0.491071 0.807229
174 ARG AMP 0.490909 0.8
175 53H 0.49 0.793103
176 5X8 0.489362 0.75641
177 DAT 0.489362 0.87013
178 A3N 0.488889 0.75641
179 J7C 0.488889 0.740741
180 ZAS 0.488636 0.7375
181 NAD 0.487179 0.894737
182 YLA 0.486957 0.790698
183 7MC 0.486726 0.811765
184 LPA AMP 0.486486 0.853659
185 DDS 0.484536 0.844156
186 EAD 0.483871 0.841463
187 S4M 0.483516 0.662921
188 P5A 0.480769 0.758242
189 LSS 0.480392 0.775281
190 NSS 0.480392 0.813953
191 DSZ 0.480392 0.813953
192 A3D 0.478992 0.883117
193 MAO 0.478261 0.732558
194 DSH 0.477778 0.719512
195 NVA LMS 0.475728 0.775281
196 BTX 0.474576 0.855422
197 6C6 0.474227 0.848101
198 NA7 0.471154 0.921053
199 LEU LMS 0.471154 0.775281
200 BT5 0.470588 0.845238
201 7DT 0.46875 0.945205
202 P1H 0.46875 0.821429
203 GJV 0.467391 0.722892
204 YLY 0.467213 0.781609
205 GSU 0.466667 0.793103
206 KAA 0.466667 0.766667
207 NAD IBO 0.466102 0.8375
208 AAT 0.464646 0.722892
209 NAE 0.463415 0.860759
210 RGT 0.462963 0.921053
211 5AD 0.4625 0.716216
212 4TA 0.462185 0.77907
213 G A A A 0.462185 0.839506
214 A3G 0.461538 0.769231
215 2SA 0.46 0.896104
216 NAQ 0.459677 0.839506
217 YSA 0.458716 0.793103
218 SFG 0.458333 0.721519
219 DZD 0.458333 0.851852
220 7D7 0.45679 0.714286
221 128 0.45614 0.75
222 ZID 0.456 0.883117
223 N0B 0.456 0.790698
224 M24 0.455285 0.819277
225 6IA 0.454545 0.807229
226 7DD 0.452632 0.945205
227 A7D 0.452632 0.769231
228 NAJ PZO 0.45082 0.817073
229 SA8 0.44898 0.682353
230 A5D 0.44898 0.802632
231 PGS 0.447917 0.922078
232 MHZ 0.447917 0.674157
233 N6P 0.447619 0.878378
234 ARU 0.447619 0.829268
235 NDE 0.446154 0.896104
236 D5M 0.445652 0.844156
237 DA 0.445652 0.844156
238 NEC 0.445652 0.717949
239 SAH 0.444444 0.7375
240 SAI 0.444444 0.707317
241 PO4 PO4 A A A A PO4 0.443396 0.866667
242 AVV 0.442308 0.8625
243 SMM 0.441176 0.681818
244 AAM 0.44086 0.931507
245 Y3J 0.440476 0.697368
246 SAM 0.44 0.686047
247 FB0 0.439394 0.777778
248 NDC 0.439394 0.839506
249 C2R 0.438202 0.868421
250 AMZ 0.438202 0.88
251 A3S 0.4375 0.779221
252 7C5 0.4375 0.7875
253 NAJ PYZ 0.436508 0.819277
254 EEM 0.435644 0.666667
255 U A G G 0.434426 0.85
256 AMP NAD 0.433071 0.848101
257 GGZ 0.432692 0.839506
258 A U 0.432203 0.8375
259 62F 0.431655 0.831325
260 AIR 0.430233 0.864865
261 A A A 0.429907 0.87013
262 4YB 0.429825 0.775281
263 NJP 0.429752 0.909091
264 Z5A 0.429688 0.752809
265 6FA 0.42963 0.811765
266 NIA 0.428571 0.792683
267 A3T 0.428571 0.789474
268 6K6 0.428571 0.893333
269 WSA 0.42735 0.802326
270 GTP 0.427184 0.884615
271 S7M 0.427184 0.686047
272 0WD 0.42623 0.886076
273 12D 0.426087 0.758621
274 QQY 0.423913 0.855263
275 FAD 0.423358 0.821429
276 FAS 0.423358 0.821429
277 FDA 0.422222 0.804598
278 8BR 0.421053 0.871795
279 62X 0.420561 0.644444
280 APU 0.420168 0.860759
281 ZDA 0.42 0.831169
282 101 0.419355 0.844156
283 ODP 0.418033 0.875
284 K15 0.416667 0.659091
285 A6D 0.416667 0.738095
286 V1N 0.415929 0.881579
287 649 0.415254 0.758242
288 S8M 0.415094 0.753086
289 GEK 0.415094 0.731707
290 NDP 0.413223 0.886076
291 NPW 0.413223 0.853659
292 SFD 0.413043 0.765957
293 GDP 0.411765 0.884615
294 0UM 0.411215 0.674419
295 7RA 0.410526 0.918919
296 TXP 0.409836 0.886076
297 NZQ 0.409836 0.875
298 SXZ 0.409091 0.705882
299 ACK 0.408602 0.826667
300 1RB 0.408602 0.849315
301 FAY 0.408451 0.831325
302 NAD BBN 0.407143 0.811765
303 COA 0.40625 0.816092
304 U G A 0.405797 0.809524
305 RFL 0.405594 0.793103
306 KB1 0.405405 0.674419
307 TM1 0.405405 0.747126
308 3AD 0.402299 0.773333
309 ETB 0.401575 0.804598
310 DCA 0.401575 0.795455
311 FNK 0.401408 0.777778
312 NAD CJ3 0.401408 0.825581
313 2VA 0.4 0.769231
314 FA9 0.4 0.833333
315 7RP 0.4 0.890411
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2BW7; Ligand: APC; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 2bw7.bio1) has 88 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 2BW7; Ligand: ECS; Similar sites found: 52
This union binding pocket(no: 2) in the query (biounit: 2bw7.bio1) has 88 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2VUZ NAG BMA NAG MAN MAN NAG NAG 0.0417 0.41989 None
2 3RV5 DXC 0.02394 0.4155 None
3 5E89 TD2 0.02725 0.41086 None
4 2QV6 GTP 0.000007253 0.55851 1.36986
5 1M2Z BOG 0.001006 0.47485 1.36986
6 5MUA GAL 0.006233 0.45981 1.36986
7 1TLG GAL 0.04276 0.40696 1.6
8 1SDW IYT 0.02406 0.42028 2.28311
9 4MDB RLT 0.04483 0.41285 2.28311
10 2AL2 2PG 0.04147 0.40784 2.28311
11 1G1T SIA GAL MAG FUC 0.04091 0.42131 2.54777
12 2FKA BEF 0.044 0.40052 3.10078
13 4G86 BNT 0.006888 0.46886 3.19635
14 3WBZ ATP 0.003032 0.46708 3.19635
15 3P7N FMN 0.02751 0.402 3.19635
16 2ALG DAO 0.008748 0.45791 3.26087
17 2Z49 AMG 0.008585 0.46523 3.65297
18 2Z48 NGA 0.01319 0.45442 3.65297
19 2Z48 A2G 0.009763 0.44449 3.65297
20 4NZF ARB 0.02051 0.43162 3.65297
21 1UGX GAL MGC 0.02699 0.42508 3.7594
22 2OG2 MLI 0.001035 0.50656 4.10959
23 3B9Q MLI 0.002664 0.49088 4.10959
24 1GEG GLC 0.001286 0.46696 4.10959
25 1WD4 AHR 0.04221 0.41437 4.10959
26 3I0O SMI 0.04019 0.42101 5.02283
27 3OKP GDD 0.04263 0.40405 5.02283
28 3HMO STU 0.04262 0.40106 5.02283
29 2ET1 GLV 0.03453 0.42563 5.47264
30 1QRD FAD 0.03888 0.40308 5.47945
31 2XN5 FUN 0.03445 0.41556 5.93607
32 4LO2 GAL BGC 0.0003915 0.54168 6.12245
33 4ZVF GAV 0.0002574 0.52255 6.39535
34 2ZQO NGA 0.001894 0.49602 8.46154
35 3MEH THP 0.009273 0.44188 9.09091
36 5FJJ MAN 0.0007019 0.52194 9.13242
37 3AJ6 NGA 0.001957 0.49479 9.13242
38 4I9A NCN 0.03503 0.40244 9.13242
39 4B1Y LAB 0.03511 0.41879 9.58904
40 1XMY ROL 0.04635 0.41212 9.58904
41 3KO0 TFP 0.03015 0.42802 10.8911
42 2HZQ STR 0.0448 0.41902 10.9195
43 2HHP FLC 0.01447 0.43278 10.9589
44 3A6T 8OG 0.02098 0.41657 11.8721
45 2YIP YIO 0.03163 0.42665 13.7681
46 2VWA PTY 0.02483 0.43282 13.8614
47 1XVB 3BR 0.02236 0.42564 14.1553
48 4LH7 NMN 0.0496 0.41444 15.0685
49 4L4J NAG NAG BMA MAN NAG 0.032 0.43522 17.3516
50 4G8R 96P 0.03352 0.42751 27.3973
51 1L0I PSR 0.04687 0.40876 28.2051
52 4WP9 ZDA 0.000000002957 0.59824 41.2429
Pocket No.: 3; Query (leader) PDB : 2BW7; Ligand: ECS; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 2bw7.bio1) has 88 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2BW7; Ligand: APC; Similar sites found: 47
This union binding pocket(no: 4) in the query (biounit: 2bw7.bio1) has 91 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2VUZ NAG BMA NAG MAN MAN NAG NAG 0.04539 0.41989 None
2 3RV5 DXC 0.02878 0.41448 None
3 2QV6 GTP 0.00002104 0.54096 1.36986
4 1M2Z BOG 0.0013 0.46027 1.36986
5 5MUA GAL 0.02625 0.42797 1.36986
6 1TLG GAL 0.02349 0.44193 1.6
7 4MDB RLT 0.04855 0.41285 2.28311
8 1ICV NIO 0.007262 0.47578 2.73973
9 4G86 BNT 0.007533 0.46886 3.19635
10 3WBZ ATP 0.003256 0.46802 3.19635
11 2ALG DAO 0.008581 0.46067 3.26087
12 2Z49 AMG 0.009994 0.46426 3.65297
13 2Z48 NGA 0.02279 0.44535 3.65297
14 2Z48 A2G 0.02378 0.43888 3.65297
15 1SZO CAX 0.04751 0.41832 3.65297
16 1UGX GAL MGC 0.0296 0.42508 3.7594
17 2OG2 MLI 0.001136 0.50656 4.10959
18 1GEG GLC 0.01655 0.44608 4.10959
19 3G58 988 0.04615 0.41084 4.10959
20 3B9Q MLI 0.03607 0.40121 4.10959
21 1UC2 SUC 0.03889 0.42462 4.56621
22 1W2D ADP 0.04322 0.41239 4.56621
23 3MG9 GHP 3MY 3FG GHP GHP OMY 3FG 0.02658 0.43676 5.02283
24 2B6N ALA PRO THR 0.002321 0.48658 5.03597
25 2DVZ GLU 0.04916 0.40934 5.47945
26 3W54 RNB 0.04371 0.40563 5.47945
27 1GRN AF3 0.02016 0.43856 5.91133
28 4LO2 GAL BGC 0.001386 0.52018 6.12245
29 1D6Z HY1 0.04471 0.42127 6.39269
30 4ZVF GAV 0.0002828 0.52336 6.39535
31 4OWK NGA 0.03369 0.40744 7.24638
32 2ZQO NGA 0.01182 0.45328 8.46154
33 3MEH THP 0.006107 0.45376 9.09091
34 5FJJ MAN 0.0007669 0.52194 9.13242
35 3AJ6 NGA 0.00688 0.47107 9.13242
36 1KYQ NAD 0.01854 0.4153 9.13242
37 1XMY ROL 0.04188 0.41671 9.58904
38 3KO0 TFP 0.03267 0.42802 10.8911
39 2HHP FLC 0.01557 0.43278 10.9589
40 3A6T 8OG 0.03792 0.4058 11.8721
41 2YIP YIO 0.03442 0.42665 13.7681
42 2VWA PTY 0.03552 0.42807 13.8614
43 1XVB 3BR 0.03205 0.41944 14.1553
44 2RBK VN4 0.02587 0.43331 15.0685
45 4L4J NAG NAG BMA MAN NAG 0.03457 0.43522 17.3516
46 4G8R 96P 0.04942 0.42013 27.3973
47 4WP9 ZDA 0.00000000295 0.60292 41.2429
Pocket No.: 5; Query (leader) PDB : 2BW7; Ligand: APC; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 2bw7.bio2) has 74 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 2BW7; Ligand: APC; Similar sites found: 1
This union binding pocket(no: 6) in the query (biounit: 2bw7.bio2) has 85 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1JZN BGC GAL 0.03845 0.41651 7.40741
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