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Receptor
PDB id Resolution Class Description Source Keywords
1Q3Q 2.3 Å EC: 3.6.4.9 CRYSTAL STRUCTURE OF THE CHAPERONIN FROM THERMOCOCCUS STRAIN (TWO-POINT MUTANT COMPLEXED WITH AMP-PNP) THERMOCOCCUS SP. CHAPERONE CHAPERONIN THERMOSOME
Ref.: CRYSTAL STRUCTURES OF THE GROUP II CHAPERONIN FROM THERMOCOCCUS STRAIN KS-1: STERIC HINDRANCE BY THE SUBSTITUTED AMINO ACID, AND INTER-SUBUNIT REARRANGE BETWEEN TWO CRYSTAL FORMS. J.MOL.BIOL. V. 335 1265 2004
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ANP A:1528;
B:2528;
C:3528;
D:4528;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
506.196 C10 H17 N6 O12 P3 c1nc(...
MG A:1527;
B:2527;
C:3527;
D:4527;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
24.305 Mg [Mg+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1Q3Q 2.3 Å EC: 3.6.4.9 CRYSTAL STRUCTURE OF THE CHAPERONIN FROM THERMOCOCCUS STRAIN (TWO-POINT MUTANT COMPLEXED WITH AMP-PNP) THERMOCOCCUS SP. CHAPERONE CHAPERONIN THERMOSOME
Ref.: CRYSTAL STRUCTURES OF THE GROUP II CHAPERONIN FROM THERMOCOCCUS STRAIN KS-1: STERIC HINDRANCE BY THE SUBSTITUTED AMINO ACID, AND INTER-SUBUNIT REARRANGE BETWEEN TWO CRYSTAL FORMS. J.MOL.BIOL. V. 335 1265 2004
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 1Q3Q - 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 : 1Q3Q; Ligand: ANP; Similar sites found with APoc: 140
This union binding pocket(no: 1) in the query (biounit: 1q3q.bio3) has 28 residues
No: Leader PDB Ligand Sequence Similarity
1 1H82 GZZ 0.847458
2 1H82 FAD 0.847458
3 1UH4 GLC GLC GLC GLC GLC 1.09489
4 2VVM FAD 1.21212
5 2VVL FAD 1.21212
6 4IV9 FAD 1.27737
7 5GWT NAD 1.43885
8 4TVD BGC 1.45985
9 2Z3Y F2N 1.45985
10 2YG3 FAD 1.54525
11 1TLL FAD 1.64234
12 3LJU IP9 1.81347
13 1XMV ADP 1.96629
14 1Q19 SSC 2.18688
15 1A8S PPI 2.1978
16 4BWL MN9 2.30263
17 2AWN ADP 2.3622
18 4DC2 ADE 2.52525
19 5EQ8 HSO 2.52708
20 4ZLA BES 2.58964
21 2WPF WPF 2.62626
22 2WPF FAD 2.62626
23 1RSG FAD 2.71318
24 1YY5 FAD 2.72904
25 1NE7 AGP 2.76817
26 3HDY FAD 2.77078
27 2OG2 MLI 2.78552
28 5LNW HG3 2.8481
29 5LNW RP5 2.8481
30 3B5J 12D 2.88066
31 5ZXD ATP 2.9304
32 1ZX5 LFR 3
33 2BO4 FLC 3.02267
34 5KBE IPH 3.05677
35 2B9W FAD 3.06604
36 6C0B MLI 3.20513
37 5YV5 ADP 3.28467
38 1YQT ADP 3.28467
39 1REO FAD 3.29218
40 3B9Q MLI 3.31126
41 3H4L ANP 3.54223
42 4TV1 36M 3.58566
43 2PZI AXX 3.67107
44 5KSP GDP 3.68421
45 5LI9 ACP 3.71429
46 5NXX 3Q7 3.73134
47 4WS6 WBU 3.78151
48 5TS5 FAD 3.83212
49 3BY9 SIN 3.84615
50 1GQY ACP 4.0146
51 2D7I NGA 4.0146
52 4YAC NAI 4.0404
53 4IP7 FLC 4.05157
54 1OD3 BGC BGC 4.16667
55 1JJ7 ADP 4.23077
56 1G6H ADP 4.28016
57 2ZR9 DTP 4.29799
58 2BGM NAJ 4.31655
59 1FUI FOC 4.37956
60 4NBU NAI 4.56204
61 4PPF FLC 4.57143
62 4WCX MET 4.58333
63 4K10 NI9 4.69613
64 5L3S G 4.69799
65 5J6Y GLC 4.78723
66 5J6Y BGC 4.78723
67 5NNS AKR 4.88889
68 2J0W ASP 4.89978
69 3KVY URA 4.92701
70 5WQJ 7N3 5.05051
71 2CBZ ATP 5.06329
72 1OXV ANP 5.09915
73 6F7L FAD 5.20362
74 2PZE ATP 5.29197
75 1PVS 7HP 5.31915
76 2F2U M77 5.47264
77 5YB7 FAD 5.47445
78 5YB7 ORN 5.47445
79 2D2F ADP 5.6
80 1B0U ATP 5.72519
81 1R4W GSH 5.75221
82 3ZL8 ADP 5.94966
83 6H5E ANP 5.9761
84 3UIE ANP 6
85 3SJU NDP 6.09319
86 2O2C G6Q 6.20438
87 5B2E MQG 6.25
88 4JWX 1N4 6.42857
89 1V1A KDG 6.47249
90 5V6F MAN BMA MAN 6.52174
91 4UP4 GAL NAG 6.73317
92 2IID PHE 7.02811
93 2IID FAD 7.02811
94 1T36 ORN 7.06806
95 4OX5 DAL 7.48663
96 2OBM ADP 7.4928
97 5KBF CMP 7.6412
98 4CQM NAP 7.66284
99 4YMU ATP 7.72727
100 4LS3 HIS 7.80781
101 3HQ9 OXL 7.82609
102 4USS GSH 8
103 6HL7 CP 8.33333
104 1P0Z FLC 8.39695
105 3Q9L ATP 8.46154
106 3NUG NAD 8.50202
107 2WTN FER 8.76494
108 3ITJ CIT 9.1716
109 4U00 ADP 9.42623
110 4YJK URA 9.52381
111 4QDI ATP 9.95763
112 1NFQ NAI 10
113 1UAY ADN 10.3306
114 5FPE 3TR 10.3359
115 1JI0 ATP 10.4167
116 4QM7 GTP 10.5263
117 3GM5 CIT 10.6918
118 5NM7 GLY 10.9023
119 2J5V PCA 11.1717
120 2DX7 CIT 11.4035
121 1H5Q NAP 11.6981
122 5AEW BNL 11.7021
123 1G8S MET 11.7391
124 2IBN I1N 12
125 1XP8 AGS 12.2951
126 3VPB GLU 12.5
127 1XPJ TLA 12.6984
128 1XXA ARG 14.1026
129 4WZ6 ATP 14.1379
130 4LKK SIA GAL 14.2857
131 6CI9 NAP 14.2857
132 3HY2 ATP 14.5455
133 3KP6 SAL 14.5695
134 2OFW ADX 15.3846
135 1WQ1 AF3 15.6627
136 1WK9 TSB 15.7534
137 1UZN NAP 18.2186
138 2V7Q ADP 28
139 3BY8 MLT 33.0986
140 3ZIA ADP 34.9206
Pocket No.: 2; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio3) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio3) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio3) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 1Q3Q; Ligand: ANP; Similar sites found with APoc: 24
This union binding pocket(no: 5) in the query (biounit: 1q3q.bio3) has 28 residues
No: Leader PDB Ligand Sequence Similarity
1 5NV9 SLB 1.00806
2 1KOJ PAN 1.79533
3 6APF CIT 2.4911
4 2OUA AES 2.65957
5 1RRC ADP 2.99003
6 5ZI9 FLC 3.07692
7 1AJ8 CIT 3.2345
8 5X0J AMP 4.13223
9 3OEN GLU 4.1958
10 3PA8 621 4.33071
11 2ZUX RAM 4.56204
12 3I7S PYR 4.79452
13 5KXE 6Y2 4.93827
14 5E5U MLI 5.02513
15 4CNK MEU 5.88235
16 3DJE FSA 5.93607
17 2J4D MHF 6.47619
18 1GXS BEZ 8.22785
19 2WCI GSH 8.88889
20 5TG5 JW8 10.2041
21 6EV2 BGC 12.9032
22 2O66 FLC 17.037
23 1GRN AF3 19.3717
24 4ZGM 32M 32.2581
Pocket No.: 6; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio3) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio3) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio3) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 1Q3Q; Ligand: ANP; Similar sites found with APoc: 14
This union binding pocket(no: 9) in the query (biounit: 1q3q.bio2) has 26 residues
No: Leader PDB Ligand Sequence Similarity
1 1LAN LEU 2.47934
2 4NTO 1PW 2.55474
3 3GF4 UPG 2.5641
4 3GF4 FAD 2.5641
5 3HDY GDU 2.77078
6 3HDY FDA 2.77078
7 4C2C ALA ALA ALA 3.13901
8 2JB2 FAD 3.68098
9 2JB2 PHE 3.68098
10 4DE2 DN3 3.83212
11 6G5Q EMZ 4.01003
12 5HWK BEZ 4.16667
13 4Y8D 49J 5
14 5F05 GSH 11.7925
Pocket No.: 10; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio2) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio2) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio2) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 1Q3Q; Ligand: ANP; Similar sites found with APoc: 10
This union binding pocket(no: 13) in the query (biounit: 1q3q.bio2) has 27 residues
No: Leader PDB Ligand Sequence Similarity
1 5MBX SP5 1.40845
2 5MBX FAD 1.40845
3 1A8U BEZ 3.2491
4 2Y7P SAL 4.12844
5 1A59 CIT 4.7619
6 2F9W PAU 5.53506
7 2Q2V NAD 9.41177
8 5LJW ANP 9.51009
9 4FC7 COA 11.1913
10 4FC7 NAP 11.1913
Pocket No.: 14; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio2) has 27 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio2) has 27 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 1Q3Q; 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: 1q3q.bio2) has 27 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 1Q3Q; 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: 17) in the query (biounit: 1q3q.bio1) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 1Q3Q; 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: 18) in the query (biounit: 1q3q.bio1) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 1Q3Q; 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: 19) in the query (biounit: 1q3q.bio1) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 1Q3Q; 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: 20) in the query (biounit: 1q3q.bio1) has 26 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 1Q3Q; 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: 21) in the query (biounit: 1q3q.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 1Q3Q; 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: 22) in the query (biounit: 1q3q.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 1Q3Q; 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: 23) in the query (biounit: 1q3q.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 1Q3Q; 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: 24) in the query (biounit: 1q3q.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 1Q3Q; 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: 25) in the query (biounit: 1q3q.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 1Q3Q; 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: 26) in the query (biounit: 1q3q.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 1Q3Q; 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: 27) in the query (biounit: 1q3q.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 28; Query (leader) PDB : 1Q3Q; 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: 28) in the query (biounit: 1q3q.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 29; Query (leader) PDB : 1Q3Q; 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: 29) in the query (biounit: 1q3q.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 30; Query (leader) PDB : 1Q3Q; 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: 30) in the query (biounit: 1q3q.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 31; Query (leader) PDB : 1Q3Q; 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: 31) in the query (biounit: 1q3q.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 32; Query (leader) PDB : 1Q3Q; 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: 32) in the query (biounit: 1q3q.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
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