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Receptor
PDB id Resolution Class Description Source Keywords
3RUV 2.24 Å NON-ENZYME: FOLDING CRYSTAL STRUCTURE OF CPN-RLS IN COMPLEX WITH ATP ANALOGUE FR METHANOCOCCUS MARIPALUDIS METHANOCOCCUS MARIPALUDIS DOUBLE-RING PROTEIN FOLDING MACHINERY GROUP II CHAPERONINBINDING CHAPERONE
Ref.: MECHANISM OF NUCLEOTIDE SENSING IN GROUP II CHAPERO EMBO J. V. 31 731 2012
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ANP A:545;
B:545;
C:545;
D:545;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
506.196 C10 H17 N6 O12 P3 c1nc(...
MG A:544;
A:549;
B:544;
B:549;
C:544;
C:549;
D:544;
D:549;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
24.305 Mg [Mg+2...
SO4 A:546;
A:547;
A:548;
B:546;
B:547;
B:548;
C:546;
C:547;
C:548;
D:546;
D:547;
D:548;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3RUV 2.24 Å NON-ENZYME: FOLDING CRYSTAL STRUCTURE OF CPN-RLS IN COMPLEX WITH ATP ANALOGUE FR METHANOCOCCUS MARIPALUDIS METHANOCOCCUS MARIPALUDIS DOUBLE-RING PROTEIN FOLDING MACHINERY GROUP II CHAPERONINBINDING CHAPERONE
Ref.: MECHANISM OF NUCLEOTIDE SENSING IN GROUP II CHAPERO EMBO J. V. 31 731 2012
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 25 families.
1 3RUS - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
2 3RUV - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
70% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 20 families.
1 3RUS - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
2 3RUV - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
3 1Q3Q - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
50% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 14 families.
1 3RUS - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
2 3RUV - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
3 1Q3Q - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
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
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: 195
This union binding pocket(no: 1) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
1 6F7X MFU None
2 5C2N NAG None
3 6MVU K4V 0.92081
4 4WA2 SIA GAL NAG 1.41129
5 4LHD GLY 1.4733
6 2VL1 GLY GLY 1.68776
7 3LCC SAH 1.70213
8 3I7S PYR 1.71233
9 3X01 AMP 1.78117
10 3SJU NDP 1.79211
11 1P9B HDA 1.80995
12 1A8S PPI 1.8315
13 2J5V PCA 1.90736
14 2Q2V NAD 1.96078
15 1OXV ANP 1.983
16 5NV9 SLB 2.01613
17 2H6T IVA VAL VAL STA ALA STA 2.05882
18 4WZ6 ATP 2.06897
19 1GQY ACP 2.10526
20 1TLL FAD 2.20994
21 4Y9D NAI 2.29508
22 4BWL MN9 2.30263
23 1X1T NAD 2.30769
24 1FK8 NAD 2.33463
25 2P3V SRT 2.34375
26 4RP9 ASC 2.36559
27 1Q19 SSC 2.38569
28 2GMV PEP 2.39411
29 1YQT ADP 2.41636
30 5YV5 ADP 2.42537
31 4TWL ASC 2.43902
32 5ZIC BMA Z4Y NAG 2.48566
33 2PK3 A2R 2.49221
34 2HXW FLC 2.53165
35 2AJ4 GLA 2.57827
36 3ZZH NLG 2.60586
37 6F92 MVL 2.6178
38 1W6U NAP 2.64901
39 1W73 NAP 2.64901
40 1W8D NAP 2.64901
41 1JJ7 ADP 2.69231
42 3ZL8 ADP 2.746
43 1GPM CIT 2.76243
44 2PHX MAN MAN 2.77778
45 2GMM MAN MAN 2.77778
46 1UKG MMA 2.77778
47 1PR9 NAP 2.86885
48 4NZ6 DGL 2.8754
49 2UYQ SAM 2.90323
50 5NM7 GLY 3.00752
51 5N69 ADP 3.01508
52 3VNM SDD 3.07167
53 1XMV ADP 3.08989
54 3KIH GDL 3.09278
55 1XF1 CIT 3.13075
56 3H8V ATP 3.13075
57 2DBX GLU 3.15789
58 1USI PHE 3.17919
59 3GCZ SAM 3.19149
60 6C0B MLI 3.20513
61 5E9W SAH 3.20513
62 2PXX SAH 3.25581
63 5WGQ EST 3.44828
64 6CI9 NAP 3.4749
65 5HYR EST 3.48837
66 4USS GSH 3.49908
67 2DX7 CIT 3.50877
68 4TUZ 36J 3.52941
69 1LVG ADP 3.53535
70 2FDW D3G 3.57143
71 5TCI MLI 3.65854
72 2INV FRU FRU 3.65854
73 6BS6 GLC GLC GLC 3.68324
74 2BO4 FLC 3.77834
75 5JGL SAM 3.80623
76 4NTO 1PW 3.86473
77 6H5E ANP 3.8674
78 4X5S AZM 3.87931
79 5KBE IPH 3.93013
80 2P41 SAH 3.93443
81 1A59 CIT 3.96825
82 1T9D P22 3.98818
83 5K7U SAM 4.01146
84 6HL7 CP 4.02299
85 3TLC 7MD 4.04313
86 5JJR SAH 4.05157
87 1RPN GDP 4.1791
88 1G6H ADP 4.28016
89 1G8S MET 4.34783
90 3EVG SAH 4.36364
91 1TZD ADP 4.36364
92 5Z2L NDP 4.4898
93 1B0U ATP 4.58015
94 2UVO NDG 4.67836
95 2UVO NAG 4.67836
96 4YAC NAI 4.7138
97 5W6Y TRP 4.74684
98 2AWN ADP 4.98688
99 5GM1 SAH 5.05051
100 1A8U BEZ 5.05415
101 2CBZ ATP 5.06329
102 2J0W ADP 5.12249
103 2J0W ASP 5.12249
104 1VL1 CIT 5.17241
105 3NJQ NJQ 5.18135
106 5AEW BNL 5.31915
107 5GWT SIN 5.39568
108 5GWT NAD 5.39568
109 5L3S G 5.40541
110 5TVI O8N 5.43478
111 4QDI ATP 5.50847
112 4IRP UDP 5.57769
113 3E3U NVC 5.58376
114 5Y02 HBX 5.60748
115 1YXM ADE 5.61056
116 3T5M AMP 5.65476
117 5HJM MTA 5.68182
118 5TPX 7H7 5.69106
119 3HY2 ATP 5.82524
120 1JI0 ATP 5.89319
121 2PX8 SAH 5.89319
122 6F5U CQN 5.95238
123 5NXX 3Q7 5.97015
124 4XUB 43D 5.98291
125 5WHU SIA GAL GLC 6.04027
126 1WB4 SXX 6.07735
127 1SQL GUN 6.16438
128 5T63 ALA ALA ALA ALA 6.26703
129 1OHE ACE ALA SEP PRO 6.32184
130 2ZFZ ARG 6.32911
131 2WTN FER 6.3745
132 2OG2 MLI 6.40669
133 1NE7 AGP 6.57439
134 5K8P 6R8 6.58824
135 3KIF GDL 6.60377
136 4FGC PQ0 6.66667
137 1TL2 NDG 6.77966
138 1ZEM NAD 6.87023
139 4CQM NAP 6.89655
140 2AE2 PTO 6.92308
141 2AE2 NAP 6.92308
142 4U00 ADP 6.96721
143 1LK7 DER 6.9869
144 4B3J COA 6.99816
145 2RH4 EMO 7.22022
146 4G7A AZM 7.25806
147 5URY PAM 7.53425
148 3B9Q MLI 7.61589
149 2OFW ADX 7.69231
150 1TUU ADP 7.76942
151 1UZN NAP 8.09717
152 5H20 GLC 8.10811
153 3V1U NAD 8.22511
154 4WGF HX2 8.29268
155 3RKR NAP 8.39695
156 6A6A DAL 8.44444
157 3WQM B29 8.63787
158 2D2F ADP 8.8
159 3ITJ CIT 8.87574
160 1KUJ MMA 9.02256
161 3NUG NAD 9.31174
162 5OVK NDP 9.375
163 4NBW NAD 9.72763
164 2OBM ADP 9.79827
165 5T2U NAP 10.0806
166 4PPF FLC 10.2857
167 1XPJ TLA 10.3175
168 4JWK CTN 10.3627
169 4CS9 AMP 10.582
170 1AE1 NAP 10.6227
171 1XP8 AGS 10.929
172 2WR9 MAN MAN 10.9375
173 3B5J 12D 11.1111
174 5D9X GSH 11.3043
175 4FC7 COA 11.5523
176 4FC7 NAP 11.5523
177 1VAY AZA 11.8467
178 2ZR9 DTP 12.3209
179 3BP1 GUN 12.4138
180 5ZZO FLC 12.4378
181 4BQS ADP 12.5
182 4COQ SAN 12.5506
183 1EWY FAD 13.2013
184 3KP6 SAL 13.245
185 2JBH 5GP 13.7778
186 4JLS 3ZE 13.8158
187 3VPB GLU 14.2857
188 3ZIA ADP 14.2857
189 4TVD BGC 15.2855
190 1H5Q NAP 15.4717
191 4B5W PYR 17.1875
192 2PZE ATP 17.4672
193 1IK4 PGH 18.4211
194 1LOJ URI 20.6897
195 5YSI NCA 29.6053
Pocket No.: 2; Query (leader) PDB : 3RUV; Ligand: ANP; 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: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 3RUV; Ligand: ANP; 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: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 3RUV; Ligand: ANP; 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: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: 44
This union binding pocket(no: 5) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
1 2W58 ADP 1.9802
2 5OSW DIU 2.02578
3 1T3D CYS 2.07612
4 3FXU TSU 2.29508
5 6FDF SAH 2.39521
6 2WA2 SAM 2.53623
7 5WP5 SAH 2.64766
8 4IA6 EIC 2.76243
9 1Q8Q MAN MMA 2.77778
10 1Q8S MAN MMA 2.77778
11 1DKU AP2 2.83912
12 3LA3 2FT 2.88066
13 3I73 ADP 3.13075
14 2BMB PMM 3.13075
15 4CSD MFU 3.30882
16 2PWY SAH 3.48837
17 4Y4V DAL 3.68324
18 6HLX G9Z 3.86179
19 5THQ NDP 4.04412
20 2RI1 GLP 4.25532
21 5BSH PRO 4.33213
22 1IXE CIT 4.77454
23 6H8S FSZ 4.98339
24 2FGQ MLT 5.12048
25 3NFD COA 5.22876
26 5ZI9 FLC 5.38462
27 5YEC ATP 5.58824
28 1XG5 NAP 5.73477
29 5ZXD ATP 6.99816
30 4Q9N NAI 7.04698
31 2XVM SAH 8.0402
32 1M26 GAL A2G 9.02256
33 1Q11 TYE 9.13978
34 1O5I NAD 9.23695
35 1I7Q PYR 9.84456
36 4YMU ATP 10
37 1XXA ARG 10.2564
38 5BN3 ADP 10.8173
39 1PFK ADP 10.9375
40 3KVY R2B 12.6214
41 2EA1 GPG 15.102
42 6D5L FW7 17.3653
43 1LOJ U 20.6897
44 5NNT DPV 27.027
Pocket No.: 6; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: 24
This union binding pocket(no: 9) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
1 5WP4 SAH 1.83299
2 1ZVW PRP 1.85185
3 4WCX MET 2.29167
4 4RI6 GSH 2.7907
5 4NBU NAI 2.8
6 3Q2I HP7 3.10734
7 4XDA RIB 3.23625
8 3FIU AMP 3.61446
9 2Y7P SAL 3.66972
10 5MB4 NAG 3.99003
11 3LKZ SFG 4.04984
12 1MVQ MMA 4.23729
13 2YLN CYS 4.24028
14 1K7T NAG GAL 4.30108
15 3O94 NCA 4.73934
16 6EWR PMP 6.55738
17 5KAX RHQ 6.62651
18 5CX6 CDP 6.62983
19 2BCG GER 6.79612
20 4IP7 FLC 7.91897
21 3PMD 11A 8.49673
22 1LSS NAD 10
23 6HDT BTN 13.5338
24 1APZ ASP 14.1975
Pocket No.: 10; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: 17
This union binding pocket(no: 13) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
1 6DAW ARG 2.04678
2 3D3W NAP 2.86885
3 2J9L ATP 4.32432
4 2VDV SAM 4.87805
5 4UYE 9F9 5.08475
6 2BGM NAJ 5.39568
7 5FH7 5XL 5.64516
8 3H7J PPY 5.76132
9 1U4J MAN 5.9322
10 2DTX BMA 6.06061
11 3ZX4 2M8 6.17761
12 3C1M ANP 7.39958
13 2B99 RDL 7.69231
14 3GU3 SAH 7.74648
15 5YRI GLC GLC 9.85915
16 4NEC SAH 12.8788
17 1VL8 NAP 13.8577
Pocket No.: 14; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 3RUV; Ligand: ANP; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 3ruv.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
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