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Receptor
PDB id Resolution Class Description Source Keywords
3RRB 2.4 Å EC: 4.2.1.93 CRYSTAL STRUCTURE OF TM0922, A FUSION OF A DOMAIN OF UNKNOWN AND ADP/ATP-DEPENDENT NAD(P)H-HYDRATE DEHYDRATASE FROM THERM ARITIMA IN COMPLEX WITH AMP THERMOTOGA MARITIMA UNKNOWN FUNCTION ADP/ATP-DEPENDENT NAD(P)H-HYDRATE DEHYDRATLYASE
Ref.: IDENTIFICATION OF UNKNOWN PROTEIN FUNCTION USING ME COCKTAIL SCREENING. STRUCTURE V. 20 1715 2012
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ALA TRP LEU PHE GLU ALA B:2;
Valid;
none;
submit data n/a n/a n/a n/a
AMP A:492;
A:493;
Valid;
Valid;
none;
none;
submit data
347.221 C10 H14 N5 O7 P c1nc(...
K A:491;
Part of Protein;
none;
submit data
39.098 K [K+]
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3RS8 2.1 Å EC: 4.2.1.93 CRYSTAL STRUCTURE OF TM0922, A FUSION OF A DOMAIN OF UNKNOWN AND ADP/ATP-DEPENDENT NAD(P)H-HYDRATE DEHYDRATASE FROM THERM ARITIMA IN COMPLEX WITH ADP-RIBOSE THERMOTOGA MARITIMA UNKNOWN FUNCTION ADP/ATP-DEPENDENT NAD(P)H-HYDRATE DEHYDRATLYASE
Ref.: IDENTIFICATION OF UNKNOWN PROTEIN FUNCTION USING ME COCKTAIL SCREENING. STRUCTURE V. 20 1715 2012
Members (19)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 3RT9 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
2 3RTG - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
3 3RRF - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
4 3RS8 Kd = 5.1 uM APR C15 H23 N5 O14 P2 c1nc(c2c(n....
5 3RTB - ALA TRP LEU PHE GLU ALA n/a n/a
6 3RTE - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
7 3RTC - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
8 3RSG - APR C15 H23 N5 O14 P2 c1nc(c2c(n....
9 3RSF - B4P C20 H28 N10 O19 P4 c1nc(c2c(n....
10 3RT7 - ALA ALA TRP LEU PHE GLU ALA n/a n/a
11 3RRJ - AP5 C20 H29 N10 O22 P5 c1nc(c2c(n....
12 3RS9 - BA3 C20 H27 N10 O16 P3 c1nc(c2c(n....
13 3RSS Kd = 6 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
14 3RTA - ALA ALA TRP LEU PHE GLU ALA n/a n/a
15 3RRB - AMP C10 H14 N5 O7 P c1nc(c2c(n....
16 3RSQ - NAI C21 H29 N7 O14 P2 c1nc(c2c(n....
17 3RU2 - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
18 3RRE - ALA ALA TRP LEU PHE GLU ALA n/a n/a
19 3RTD - ALA ALA TRP LEU PHE GLU ALA n/a n/a
70% Homology Family (19)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 3RT9 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
2 3RTG - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
3 3RRF - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
4 3RS8 Kd = 5.1 uM APR C15 H23 N5 O14 P2 c1nc(c2c(n....
5 3RTB - ALA TRP LEU PHE GLU ALA n/a n/a
6 3RTE - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
7 3RTC - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
8 3RSG - APR C15 H23 N5 O14 P2 c1nc(c2c(n....
9 3RSF - B4P C20 H28 N10 O19 P4 c1nc(c2c(n....
10 3RT7 - ALA ALA TRP LEU PHE GLU ALA n/a n/a
11 3RRJ - AP5 C20 H29 N10 O22 P5 c1nc(c2c(n....
12 3RS9 - BA3 C20 H27 N10 O16 P3 c1nc(c2c(n....
13 3RSS Kd = 6 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
14 3RTA - ALA ALA TRP LEU PHE GLU ALA n/a n/a
15 3RRB - AMP C10 H14 N5 O7 P c1nc(c2c(n....
16 3RSQ - NAI C21 H29 N7 O14 P2 c1nc(c2c(n....
17 3RU2 - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
18 3RRE - ALA ALA TRP LEU PHE GLU ALA n/a n/a
19 3RTD - ALA ALA TRP LEU PHE GLU ALA n/a n/a
50% Homology Family (19)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 3RT9 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
2 3RTG - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
3 3RRF - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
4 3RS8 Kd = 5.1 uM APR C15 H23 N5 O14 P2 c1nc(c2c(n....
5 3RTB - ALA TRP LEU PHE GLU ALA n/a n/a
6 3RTE - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
7 3RTC - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
8 3RSG - APR C15 H23 N5 O14 P2 c1nc(c2c(n....
9 3RSF - B4P C20 H28 N10 O19 P4 c1nc(c2c(n....
10 3RT7 - ALA ALA TRP LEU PHE GLU ALA n/a n/a
11 3RRJ - AP5 C20 H29 N10 O22 P5 c1nc(c2c(n....
12 3RS9 - BA3 C20 H27 N10 O16 P3 c1nc(c2c(n....
13 3RSS Kd = 6 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
14 3RTA - ALA ALA TRP LEU PHE GLU ALA n/a n/a
15 3RRB - AMP C10 H14 N5 O7 P c1nc(c2c(n....
16 3RSQ - NAI C21 H29 N7 O14 P2 c1nc(c2c(n....
17 3RU2 - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
18 3RRE - ALA ALA TRP LEU PHE GLU ALA n/a n/a
19 3RTD - ALA ALA TRP LEU PHE GLU ALA n/a n/a
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: ALA TRP LEU PHE GLU ALA; Similar ligands found: 0
No: Ligand ECFP6 Tc MDL keys Tc
Ligand no: 2; Ligand: AMP; Similar ligands found: 395
No: Ligand ECFP6 Tc MDL keys Tc
1 A 1 1
2 AMP 1 1
3 A2D 0.833333 0.943662
4 ABM 0.833333 0.943662
5 ADP 0.823529 0.971429
6 A12 0.808824 0.931507
7 AP2 0.808824 0.931507
8 BA3 0.808824 0.943662
9 SRA 0.80303 0.944444
10 AP5 0.797101 0.943662
11 B4P 0.797101 0.943662
12 HEJ 0.788732 0.971429
13 ATP 0.788732 0.971429
14 AT4 0.785714 0.931507
15 AN2 0.785714 0.957747
16 5FA 0.777778 0.971429
17 AQP 0.777778 0.971429
18 APC 0.777778 0.931507
19 CA0 0.774648 0.917808
20 M33 0.774648 0.930556
21 AU1 0.774648 0.944444
22 ADX 0.774648 0.848101
23 ACP 0.763889 0.944444
24 50T 0.763889 0.957747
25 25A 0.75641 0.971429
26 AR6 0.753425 0.943662
27 PRX 0.753425 0.917808
28 APR 0.753425 0.943662
29 ACQ 0.746667 0.944444
30 T99 0.746667 0.931507
31 TAT 0.746667 0.931507
32 SAP 0.743243 0.918919
33 AD9 0.743243 0.944444
34 AGS 0.743243 0.918919
35 RBY 0.743243 0.905405
36 ADV 0.743243 0.905405
37 ANP 0.723684 0.944444
38 ADP PO3 0.72 0.942857
39 6YZ 0.717949 0.944444
40 5AL 0.714286 0.930556
41 SON 0.712329 0.931507
42 LMS 0.710145 0.825
43 RAB 0.709677 0.842857
44 XYA 0.709677 0.842857
45 ADN 0.709677 0.842857
46 ATF 0.705128 0.931507
47 GAP 0.701299 0.891892
48 A22 0.7 0.957747
49 SRP 0.696203 0.905405
50 7D5 0.691176 0.902778
51 A3P 0.684932 0.971014
52 A2P 0.684932 0.956522
53 ADP ALF 0.683544 0.868421
54 ALF ADP 0.683544 0.868421
55 ADQ 0.682927 0.917808
56 MAP 0.679012 0.918919
57 ADP VO4 0.675 0.930556
58 VO4 ADP 0.675 0.930556
59 OOB 0.670732 0.930556
60 9ZA 0.670732 0.906667
61 8QN 0.670732 0.930556
62 5SV 0.670732 0.87013
63 9ZD 0.670732 0.906667
64 PTJ 0.670588 0.894737
65 AOC 0.666667 0.84507
66 PAJ 0.662651 0.858974
67 4AD 0.662651 0.893333
68 A3R 0.662651 0.881579
69 A1R 0.662651 0.881579
70 AMO 0.662651 0.905405
71 5N5 0.661538 0.816901
72 DAL AMP 0.658537 0.90411
73 IMO 0.657534 0.928571
74 AHX 0.654762 0.87013
75 00A 0.654762 0.881579
76 DLL 0.654762 0.930556
77 5AS 0.653333 0.776471
78 A4D 0.651515 0.816901
79 5CD 0.651515 0.828571
80 9X8 0.647059 0.893333
81 OAD 0.647059 0.917808
82 3UK 0.647059 0.917808
83 ADP BMA 0.647059 0.891892
84 25L 0.643678 0.957747
85 PR8 0.639535 0.848101
86 WAQ 0.639535 0.881579
87 LAD 0.639535 0.858974
88 B5V 0.639535 0.905405
89 DTA 0.637681 0.808219
90 V3L 0.6375 0.971429
91 3DH 0.633803 0.794521
92 BIS 0.632184 0.906667
93 ME8 0.632184 0.8375
94 3OD 0.632184 0.917808
95 FYA 0.632184 0.930556
96 NB8 0.632184 0.87013
97 1ZZ 0.632184 0.8375
98 TXA 0.632184 0.905405
99 MTA 0.628571 0.794521
100 3AM 0.625 0.956522
101 EP4 0.623188 0.773333
102 A A 0.62069 0.971429
103 9SN 0.617977 0.87013
104 M2T 0.614286 0.753247
105 JB6 0.613636 0.881579
106 YAP 0.611111 0.893333
107 B5Y 0.611111 0.893333
108 FA5 0.611111 0.905405
109 B5M 0.611111 0.893333
110 MYR AMP 0.606742 0.814815
111 G5A 0.604938 0.776471
112 XAH 0.604396 0.8375
113 4UV 0.597826 0.893333
114 71V 0.597403 0.906667
115 ATP A A A 0.593407 0.929577
116 PAP 0.592593 0.957143
117 G3A 0.591398 0.894737
118 2AM 0.589041 0.942857
119 5X8 0.5875 0.783784
120 6RE 0.586667 0.779221
121 6C6 0.585366 0.905405
122 AFH 0.585106 0.858974
123 4UU 0.585106 0.893333
124 G5P 0.585106 0.894737
125 GA7 0.585106 0.905405
126 7D3 0.584416 0.878378
127 A5A 0.583333 0.804878
128 TSB 0.581395 0.795181
129 AMP DBH 0.580645 0.891892
130 TYR AMP 0.580645 0.868421
131 2A5 0.580247 0.891892
132 DQV 0.578947 0.930556
133 DSH 0.578947 0.74359
134 GTA 0.578947 0.860759
135 TAD 0.578947 0.858974
136 6IA 0.578313 0.858974
137 SSA 0.576471 0.776471
138 AMZ 0.575342 0.888889
139 C2R 0.575342 0.876712
140 PGS 0.575 0.857143
141 7D4 0.575 0.878378
142 ZAS 0.573333 0.786667
143 ATR 0.573171 0.942857
144 LAQ 0.572917 0.8375
145 AAM 0.571429 1
146 J7C 0.571429 0.789474
147 A3N 0.571429 0.783784
148 PPS 0.571429 0.848101
149 AIR 0.571429 0.927536
150 52H 0.569767 0.776471
151 54H 0.569767 0.785714
152 VMS 0.569767 0.785714
153 AR6 AR6 0.568421 0.916667
154 ARG AMP 0.568421 0.82716
155 7MD 0.568421 0.8375
156 YLP 0.56701 0.817073
157 48N 0.56701 0.87013
158 OVE 0.565789 0.90411
159 UPA 0.565657 0.881579
160 2SA 0.564706 0.905405
161 S4M 0.564103 0.682353
162 5CA 0.563218 0.776471
163 53H 0.563218 0.776471
164 8X1 0.563218 0.75
165 UP5 0.561224 0.893333
166 NAI 0.561224 0.881579
167 6V0 0.561224 0.87013
168 NAX 0.561224 0.848101
169 4UW 0.561224 0.858974
170 DND 0.561224 0.905405
171 TXD 0.561224 0.881579
172 NXX 0.561224 0.905405
173 NIA 0.56 0.820513
174 D5M 0.558442 0.902778
175 DA 0.558442 0.902778
176 MAO 0.556962 0.777778
177 AHZ 0.556701 0.814815
178 OMR 0.555556 0.82716
179 ITT 0.555556 0.915493
180 TYM 0.555556 0.905405
181 TXE 0.555556 0.881579
182 5AD 0.552239 0.768116
183 A2R 0.551724 0.957747
184 LPA AMP 0.55102 0.814815
185 DSZ 0.550562 0.776471
186 NSS 0.550562 0.776471
187 LSS 0.550562 0.758621
188 AP0 0.55 0.87013
189 YLC 0.55 0.8375
190 4TC 0.55 0.87013
191 YLB 0.55 0.817073
192 P5A 0.549451 0.741573
193 139 0.54902 0.848101
194 A4P 0.544554 0.819277
195 NVA LMS 0.544444 0.75
196 GJV 0.544304 0.769231
197 7D7 0.544118 0.763889
198 9K8 0.543478 0.711111
199 A7D 0.54321 0.797297
200 AF3 ADP 3PG 0.54 0.835443
201 6K6 0.539326 0.957143
202 IOT 0.539216 0.829268
203 A3G 0.538462 0.797297
204 LEU LMS 0.538462 0.75
205 A5D 0.535714 0.808219
206 7MC 0.534653 0.817073
207 T5A 0.533981 0.817073
208 ADJ 0.533981 0.82716
209 YLA 0.533981 0.817073
210 GSU 0.532609 0.776471
211 KAA 0.532609 0.75
212 7RA 0.531646 0.985507
213 SFG 0.53012 0.77027
214 SAH 0.529412 0.763158
215 HFD 0.529412 0.918919
216 AYB 0.528846 0.807229
217 CNA 0.528846 0.905405
218 N6P 0.527473 0.942029
219 8BR 0.525 0.931507
220 F2R 0.52381 0.839506
221 80F 0.523364 0.817073
222 Y3J 0.521127 0.746479
223 YSA 0.520833 0.776471
224 7RP 0.518987 0.955882
225 BTX 0.518868 0.839506
226 NAD 0.518868 0.930556
227 COD 0.518868 0.788235
228 G A A A 0.518868 0.87013
229 MHZ 0.518072 0.714286
230 SA8 0.517647 0.725
231 6AD 0.517241 0.883117
232 DZD 0.514019 0.858974
233 BT5 0.514019 0.829268
234 RMB 0.5125 0.898551
235 SAI 0.511628 0.753247
236 AV2 0.511364 0.890411
237 8PZ 0.510417 0.776471
238 A3D 0.509259 0.917808
239 A3S 0.506024 0.808219
240 3AT 0.505747 0.943662
241 SAM 0.505747 0.707317
242 SMM 0.505618 0.702381
243 NA7 0.505376 0.931507
244 4TA 0.504673 0.804878
245 AMP NAD 0.504673 0.90411
246 EEM 0.5 0.707317
247 G 0.5 0.905405
248 NEC 0.5 0.743243
249 5GP 0.5 0.905405
250 AAT 0.5 0.725
251 YLY 0.495495 0.807229
252 M24 0.495495 0.848101
253 7C5 0.494949 0.815789
254 DAT 0.494118 0.878378
255 A3T 0.494118 0.819444
256 P2P 0.493827 0.928571
257 FAI 0.493827 0.888889
258 1RB 0.493671 0.911765
259 NAE 0.491071 0.893333
260 U A 0.490909 0.906667
261 NAJ PZO 0.490909 0.846154
262 A G 0.490741 0.881579
263 TM1 0.489583 0.771084
264 A A A 0.489362 0.90411
265 A6D 0.489362 0.740741
266 PO4 PO4 A A A A PO4 0.489362 0.901408
267 S7M 0.488889 0.707317
268 DTP 0.488636 0.878378
269 RBZ 0.4875 0.873239
270 101 0.4875 0.902778
271 EAD 0.486957 0.848101
272 NAQ 0.486726 0.87013
273 U A G G 0.486239 0.881579
274 4YB 0.485149 0.758621
275 NDE 0.483051 0.931507
276 ZID 0.482456 0.917808
277 N0B 0.482456 0.817073
278 WSA 0.480769 0.785714
279 RGT 0.479592 0.931507
280 ARU 0.478723 0.835443
281 GGZ 0.478261 0.8
282 JLN 0.47561 0.863014
283 ANZ 0.475248 0.820513
284 QQY 0.475 0.837838
285 ACK 0.475 0.885714
286 NAJ PYZ 0.473684 0.804878
287 S8M 0.473118 0.779221
288 GEK 0.473118 0.734177
289 AVV 0.473118 0.87013
290 3AD 0.472973 0.828571
291 A U 0.471698 0.868421
292 P1H 0.470588 0.82716
293 0UM 0.468085 0.716049
294 RVP 0.467532 0.847222
295 649 0.466667 0.741573
296 Z5A 0.465517 0.776471
297 PMO 0.464286 0.873239
298 SXZ 0.463918 0.707317
299 62X 0.463158 0.682353
300 QQX 0.4625 0.826667
301 8Q2 0.462264 0.75
302 2VA 0.45977 0.797297
303 IMP 0.458824 0.90411
304 K15 0.458333 0.698795
305 CC5 0.458333 0.84058
306 AS 0.457831 0.855263
307 DDS 0.455556 0.851351
308 V1N 0.455446 0.943662
309 NJP 0.454545 0.918919
310 7DD 0.453488 0.957143
311 93A 0.453488 0.804878
312 G7M 0.453488 0.87013
313 3L1 0.453333 0.77027
314 3D1 0.453333 0.77027
315 EO7 0.452381 0.785714
316 NDC 0.45082 0.87013
317 FB0 0.45082 0.781609
318 0WD 0.45045 0.894737
319 NVA 2AD 0.449438 0.75641
320 26A 0.447368 0.76
321 2FA 0.447368 0.810811
322 2BA 0.447059 0.914286
323 CMP 0.447059 0.927536
324 D3Y 0.446809 0.786667
325 KB1 0.444444 0.716049
326 APU 0.444444 0.893333
327 VRT 0.444444 0.766234
328 SO8 0.444444 0.786667
329 FDA 0.443548 0.809524
330 PUA 0.443478 0.858974
331 ODP 0.441441 0.883117
332 6FA 0.44 0.817073
333 103 0.439024 0.861111
334 RP1 0.439024 0.864865
335 SP1 0.439024 0.864865
336 3NZ 0.438776 0.779221
337 A C A C 0.438596 0.846154
338 7DT 0.438202 0.957143
339 NDP 0.436364 0.894737
340 NPW 0.436364 0.860759
341 MTP 0.434211 0.727273
342 FAS 0.433071 0.82716
343 SFD 0.433071 0.712766
344 FAD 0.433071 0.82716
345 IRN 0.432432 0.867647
346 ZZB 0.432432 0.792683
347 TXP 0.432432 0.894737
348 NZQ 0.432432 0.883117
349 62F 0.430769 0.8375
350 FNK 0.430769 0.781609
351 128 0.429907 0.752941
352 1DA 0.428571 0.842857
353 6MD 0.428571 0.805556
354 PAX 0.428571 0.82716
355 SLU 0.426087 0.767442
356 XNP 0.424779 0.848101
357 12D 0.424528 0.761905
358 5F1 0.423077 0.72973
359 ETB 0.422414 0.809524
360 DCA 0.422414 0.8
361 F0P 0.422018 0.725
362 WMP 0.421053 0.864865
363 GUO 0.421053 0.864865
364 FAY 0.416667 0.8375
365 38Y 0.415929 0.804878
366 5J9 0.415842 0.728395
367 COA 0.415254 0.8
368 0T1 0.415254 0.8
369 KH3 0.415094 0.690476
370 U A C C 0.413793 0.857143
371 N01 0.413793 0.90411
372 FMP 0.413793 0.871429
373 RFL 0.413534 0.797619
374 NMN AMP PO4 0.412281 0.868421
375 GP2 0.408602 0.858974
376 GDP 0.408602 0.893333
377 NAP 0.408333 0.944444
378 NOC 0.407895 0.760563
379 2ER 0.405941 0.831169
380 1PR 0.405941 0.820513
381 P5F 0.405797 0.8
382 CAO 0.404959 0.772727
383 TAP 0.404959 0.906667
384 30N 0.404959 0.731183
385 COS 0.404959 0.781609
386 AMX 0.404959 0.809524
387 XMP 0.402299 0.891892
388 G2P 0.402062 0.858974
389 APC G U 0.401709 0.833333
390 U A A U 0.401639 0.906667
391 CMX 0.401639 0.8
392 NA0 0.401639 0.931507
393 SCO 0.401639 0.8
394 9JJ 0.40146 0.8375
395 F2N 0.4 0.790698
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3RS8; Ligand: APR; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 3RS8; Ligand: APR; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 3RS8; Ligand: APR; Similar sites found with APoc: 40
This union binding pocket(no: 6) in the query (biounit: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
1 4WBD CIT 1.59363
2 4PPF FLC 2.57143
3 2AWN ADP 2.62467
4 5X2N ALA 2.66667
5 1V1A ADP 2.91262
6 2C3H GLC GLC 3.06122
7 3G5N PB2 3.18725
8 4XDA ADP 3.23625
9 4XDA RIB 3.23625
10 5FJJ MAN 3.38645
11 1XP8 AGS 3.82514
12 2WW4 ADP 3.88693
13 2HW1 ANP 4.02685
14 3LOO B4P 4.38356
15 1GXU 2HP 4.3956
16 2VAR ANP 4.47284
17 4XCP PLM 4.70588
18 2OUA AES 5.31915
19 5O22 C3R 5.53633
20 3QRC SCR 5.73248
21 4C5N ACP 5.7971
22 4C5N PXL 5.7971
23 1JI0 ATP 6.25
24 3ZS7 ATP 6.66667
25 2JG1 ANP 7.27273
26 3B9Q MLI 7.28477
27 5Z21 OXM 7.37052
28 1IZC PYR 7.37463
29 4GO7 THR 7.5
30 2JGV ADP 7.57576
31 3LEK BCW 7.84314
32 3O5N BR0 10.7143
33 4EN4 GT0 11.5538
34 1R0X ATP 11.8881
35 4NTO 1PW 13.0435
36 2BVE PH5 15.126
37 2DT9 THR 20.9581
38 3AB4 THR 21.3483
39 2DTJ THR 21.3483
40 4DE3 DN8 26.2357
Pocket No.: 7; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 3RS8; Ligand: APR; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 3RS8; Ligand: APR; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 3RS8; Ligand: ALA TRP LEU PHE GLU ALA; Similar sites found with APoc: 256
This union binding pocket(no: 17) in the query (biounit: 3rs8.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 5MT9 SRO None
2 5ET3 60C None
3 1UO4 PIH None
4 4QEK GLC 0.996678
5 1HFU NAG NDG 1.19522
6 1V25 ANP 1.39442
7 5AZ1 NDP 1.41643
8 4XRZ SI6 1.46138
9 4F06 PHB 1.61725
10 6DIO CIT 1.6317
11 5Y24 GLY MET PRO ARG GLY ALA 1.76768
12 4Y9J UCC 1.79283
13 4ZBR DIF 1.79283
14 4ZBR NPS 1.79283
15 1HK8 DGT 1.79283
16 4O1Z MXM 1.79283
17 4XB4 45D 1.97368
18 1JG9 GLC 1.99203
19 1LQA NDP 2.02312
20 6BA2 7KM 2.0339
21 1EYN 2AN 2.14797
22 4EO3 FMN 2.17391
23 6FCX FAD 2.19124
24 3W5N RAM 2.39044
25 2O1V ADP 2.39044
26 5HCY 60D 2.41692
27 1FP1 HCC 2.41935
28 6F5W KG1 2.43902
29 2P3I MNA 2.48447
30 3L1N PLM 2.57732
31 2WQP WQP 2.5788
32 4NFN 2KC 2.589
33 5LOF 70R 2.58964
34 6C1R EFD 2.60664
35 6H21 UD1 2.6087
36 5OHJ 9VE 2.61283
37 3FXU TSU 2.62295
38 5MJA 7O3 2.62295
39 5L83 ASP TRP GLU ILE VAL 2.67857
40 6CB2 OLC 2.73038
41 1XMU ROF 2.76382
42 1XM4 PIL 2.76382
43 1XMY ROL 2.76382
44 1ZQ5 NAP 2.78638
45 1ZQ5 E04 2.78638
46 3NTY 5P3 2.78638
47 3NTY NAP 2.78638
48 6APV 3L4 2.78884
49 1Q7E MET 2.80374
50 2E1T MLC 2.86344
51 3PE2 E1B 2.96736
52 1MZV AMP 2.97872
53 1N0U SO1 2.98805
54 3COW 52H 2.99003
55 6A0S NDP 3.01205
56 4XCL AGS 3.0888
57 5UBG PRT 3.09735
58 3GWT 066 3.11615
59 1L6O SER LEU LYS LEU MET THR THR VAL 3.15789
60 5WXH ALA ARG THR M3L GLN THR ALA 3.1746
61 3G5N PB2 3.18725
62 1LVK MNT BEF 3.18725
63 2Z7I 742 3.18725
64 5ZCM NDP DTT 3.22581
65 1LBF 137 3.23887
66 3WCA FPS 3.28767
67 3QKD HI0 3.31492
68 5Y1G AKB 3.35366
69 3F5O UOC COA 3.37838
70 5NM7 GLY 3.38346
71 1QB7 ADE 3.38983
72 1MI3 NAD 3.41615
73 4MFL MFK 3.47826
74 1J78 VDY 3.49345
75 5EKO N17 3.50404
76 5N81 8Q2 3.51288
77 3V66 D3A 3.52941
78 4MFZ MFK 3.53982
79 4V1T ADP 3.58566
80 3KV8 FAH 3.59712
81 5T79 NDP 3.61446
82 1OPK P16 3.63636
83 1MV8 NAD 3.66972
84 1MUU NAD 3.66972
85 3OFK SAH 3.7037
86 1XSE NDP 3.72881
87 2FXU BID 3.73333
88 5XVG 8FX 3.75427
89 5CSD ACD 3.77358
90 5Z6T NAP 3.79009
91 3WDM ADN 3.83142
92 5FUS DAO 3.83275
93 2WZM NA7 3.88693
94 4EOY ASN ASP TRP LEU LEU PRO SER TYR 3.90625
95 1USF NAP 3.93258
96 1USF FMN 3.93258
97 3O3R NAP 3.98406
98 4MRP GSH 3.98406
99 3CV7 NAP 4
100 3CV7 C2U 4
101 5B4B LP5 4.03226
102 1LEK GLU GLN TYR LYS PHE TYR SER VAL 4.0404
103 4D04 FAD 4.05904
104 4D04 NAP 4.05904
105 1YNQ NDP 4.10095
106 1QV1 CZH 4.10256
107 1JF0 CZH 4.10256
108 1ZGD NAP 4.16667
109 5G57 6M5 4.16667
110 2Z48 NGA 4.16667
111 3R9V DXC 4.1958
112 5NTP 98E 4.20168
113 3WCZ NAP 4.22078
114 4RHP PEF 4.25532
115 3S6X SIA GAL BGC 4.30769
116 5N26 CPT 4.3956
117 6BMM OLB 4.43686
118 5NWI TYR PHE SER SEP ASN 4.58015
119 5LXI GLU ASP GLU ASP PHE GLU ILE LEU SEP LEU 4.58167
120 4U60 SIA 4.64286
121 4U60 SIA GAL BGC NGA GAL 4.64286
122 4U60 SIA GAL NGA 4.64286
123 1VP5 NAP 4.69799
124 1N6B DMZ 4.86258
125 5K52 OCD 4.90566
126 5TDF 7A3 4.93827
127 5U97 PIT 4.98008
128 4INW 1EY 5
129 2GU8 796 5.04451
130 3KPX CZH 5.05051
131 4O4K 2PK 5.05952
132 5AAV GW5 5.15873
133 5JH2 A2P 5.16129
134 4IPE ANP 5.17928
135 4IVG ANP 5.17928
136 3G6K POP 5.19481
137 3G6K FAD 5.19481
138 3CAQ NDP 5.21472
139 3N2S FMN 5.22088
140 4UYW H1S 5.22193
141 3SJK LYS PRO VAL LEU ARG THR ALA 5.26316
142 3SM2 478 5.30303
143 5VJN ADE 5.34759
144 5VJN IR8 5.34759
145 4JD3 PLM 5.38244
146 4JD3 COA 5.38244
147 1BKJ FMN 5.41667
148 1F5V FMN 5.41667
149 2WSI FAD 5.55556
150 5C1M OLC 5.6
151 5CUQ NSC 5.61798
152 3ND6 ATP 5.84795
153 5D9J 0N8 5.88235
154 2PID YSA 5.89888
155 4RW3 TDA 5.96026
156 3I59 N6R 6.0241
157 1VBJ NAP 6.04982
158 5G5G FAD 6.11354
159 1ZSQ PIB 6.1753
160 5KK4 44E 6.25
161 3H7U NAP 6.26866
162 3R1V AZB 6.29921
163 4Q0A 4OA 6.3745
164 3TGE TGE 6.44172
165 1L1Q 9DA 6.45161
166 6BMS PLM 6.45161
167 2ZCQ B65 6.48464
168 1JGS SAL 6.52174
169 1LSH PLD 6.58307
170 4TWP AXI 6.64207
171 1FRB ZST 6.66667
172 1BWO LPC 6.66667
173 2HK5 1BM 6.66667
174 3KFC 61X 6.71937
175 3HBV ALA LYS ALA SER GLN ALA ALA 6.92641
176 4PYW ACE THR THR ALA ILE NH2 6.93069
177 1T0S BML 6.97674
178 4BNU 9KQ 7.0632
179 4P86 5GP 7.10383
180 2BGS NDP 7.26744
181 2GSQ GBI 7.42574
182 3GF2 SAL 7.53425
183 5KHD C2E 7.69231
184 1UVC STE 7.69231
185 1RE0 AFB 7.69231
186 3E7O 35F 7.77778
187 5HDJ FMN 7.7821
188 5TO8 7FM 7.80142
189 4JTA NAP 7.80781
190 3RV5 DXC 7.86517
191 1ZUA NAP 7.88644
192 1ZUA TOL 7.88644
193 3EAU NDP 7.95107
194 3EAU PDN 7.95107
195 3G58 988 7.96813
196 3G4G D71 7.96813
197 1XON PIL 7.96813
198 1WN3 HXC 8.08823
199 6GL8 F3Q 8.13953
200 5TVI MYR 8.69565
201 1EXB NDP 8.73786
202 5W3Y IHP 8.80682
203 1UHK CZN 8.90052
204 1UUY PPI 8.98204
205 6FCH PRP 8.98876
206 5MW4 5JU 9.28144
207 1G27 BB1 9.52381
208 2FV5 541 9.57854
209 5OVV ACE ILE GLU SER THR GLU ILE 9.7561
210 5V4R MGT 9.87654
211 1MHC FME TYR PHE ILE ASN ILE LEU THR LEU 9.92908
212 6GH1 ARG LEU PRO ALA LYS ALA PRO LEU LEU 10
213 5LX9 OLB 10.0977
214 5U98 1KX 10.101
215 5T70 THR SER ASN LEU GLN GLU GLN ILE GLY TRP 10.101
216 5XS3 VAL ARG SER ARG ARG CYS LEU ARG LEU 10.2041
217 1KJM ALA GLN PHE SER ALA SER ALA SER ARG 10.5263
218 5OCA 9QZ 10.5991
219 1DQE BOM 10.9489
220 4J6W CTP 10.9756
221 1R1Q ACE ARG GLU PTR VAL ASN VAL 11
222 5E6O TRP GLU GLU LEU 11.0169
223 1L0I PSR 11.5385
224 1MWH GTG 11.5538
225 5WHT SIA GAL GLC 11.5942
226 2D5X L35 11.6438
227 1EKO NAP 11.746
228 1EKO I84 11.746
229 4URX FK1 11.8919
230 5O0B 9FE 12.3457
231 2GWH PCI 13.0872
232 6MPT C30 13.6364
233 4M5S GLY GLU ARG THR ILE PRO ILE THR ARG GLU 13.7931
234 6C8X BVR 14.1414
235 6GMN F4E 14.1975
236 2NV4 SAM 14.2857
237 2HFP NSI 14.2857
238 1D5Z ACE ALC ARG ALA ODA SER LEU NH2 14.6444
239 4WNB 4BN 14.7287
240 5XJ7 87O 14.9254
241 5XJ8 NKO 14.9254
242 1PZM 5GP 15.6398
243 4OGQ 7PH 16.2162
244 3KP6 SAL 16.5563
245 4O4Z N2O 16.8831
246 3WFD AXO 17.3333
247 5ZCO PEK 17.3913
248 5Z84 PGV 17.3913
249 5Z84 TGL 17.3913
250 5ZCO PGV 17.3913
251 5Z84 CHD 17.3913
252 1CLU DBG 17.4699
253 4P83 U5P 17.5824
254 2VWA PTY 17.8218
255 5W3X IHP 18.75
256 4FOU C2E 20.8333
Pocket No.: 18; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 3RS8; Ligand: APR; Similar sites found with APoc: 124
This union binding pocket(no: 23) in the query (biounit: 3rs8.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 1ZEI CRS None
2 4WG0 CHD None
3 5YRG BGC GLC 1.40845
4 5YRF GLC GLC 1.40845
5 1GJW GLC 1.59363
6 3GDN MXN 1.59363
7 4D1J DGJ 1.59363
8 4F06 PHB 1.61725
9 2CIX CEJ 1.67224
10 2BMB PMM 1.79283
11 5G6U TRP 1.91571
12 2HZL PYR 1.91781
13 1W62 PYC 1.93237
14 1RTF BEN 1.98413
15 3K5I AIR 1.98511
16 5ZXD ATP 1.99203
17 2CFC KPC 2
18 6APL C5P 2.13904
19 5IUY BOG 2.20751
20 3W5N RAM 2.39044
21 3UNG ADP 2.39044
22 4G86 BNT 2.46479
23 3E7S AT2 2.5522
24 2Q0L NAP 2.57235
25 3ITJ CIT 2.66272
26 4IP7 FLC 2.78884
27 3N2O AG2 2.78884
28 3LL5 IP8 2.81124
29 5YRJ BGC GLC 2.8169
30 5OSW DIU 3.18725
31 3A70 NPO 3.18725
32 3A06 NDP 3.19149
33 5EO8 TFU 3.21543
34 3GUZ PAF 3.40909
35 5HTX ADP 3.41686
36 2HFK E4H 3.44828
37 1T32 OHH 3.57143
38 2BDG PBZ 3.58744
39 3CEV ARG 3.67893
40 4GN8 ASO 3.67893
41 4CP8 MLI 3.6961
42 5ZI9 FLC 3.84615
43 3JUC PCA 3.92157
44 2FJK 13P 3.93443
45 4MRP GSH 3.98406
46 5IFK HPA 4.48718
47 5HWK BEZ 4.58333
48 2YVJ NAI 4.65686
49 2RI1 GLP 4.68085
50 3WH2 FLC 4.7619
51 2HYR BGC GLC 4.91803
52 2NUO BGC 4.91803
53 2HYQ MAN MAN 4.91803
54 4MGA 27L 5.09804
55 1S14 NOV 5.15464
56 1XZ3 ICF 5.17241
57 4IU6 FZ1 5.20833
58 5BQS 4VN 5.26316
59 5UC9 MYR 5.30973
60 1NXJ TLA 5.46448
61 5C1M OLC 5.6
62 4HE2 AMP 5.6213
63 5VOP C2F 5.74324
64 5OLK DTP 5.81395
65 4RW3 PLM 5.96026
66 4RW3 TDA 5.96026
67 4UP3 NDP 6.05096
68 1LNX URI 6.17284
69 2OCI TYC 6.29921
70 4K79 GAL A2G 6.36364
71 4Q0A 4OA 6.3745
72 5HJQ I3P 6.38298
73 3NOJ PYR 6.72269
74 5Z5I XYP 6.814
75 3GFS FMN 6.89655
76 5HCT 61P 6.92124
77 6B74 BEN 6.99588
78 5X13 HC4 7.17131
79 4NFE BEN 7.173
80 1SW0 PGA 7.25806
81 1USR SIA WIA 7.37052
82 1USR SIA 7.37052
83 1SZO CAX 7.393
84 3LXI CAM 7.60095
85 1LQY BB2 7.6087
86 3N7S 3N7 7.82609
87 2WDQ TEO 7.82609
88 3RV5 DXC 7.86517
89 5ZBL AMP 7.88177
90 3G58 988 7.96813
91 3CYI ATP 8.18182
92 1KJ8 GAR 8.18414
93 5XJD 87L 8.63636
94 5TVI O8N 8.69565
95 5TVI MYR 8.69565
96 3MG9 GHP 3MY 3FG GHP GHP OMY 3FG 8.84354
97 5NC1 NAG 8.86076
98 5BSZ THM 9.6
99 4JX1 CAH 9.63855
100 5FII PHE 9.80392
101 5V4R MGT 9.87654
102 5LX9 OLB 10.0977
103 1XF1 CIT 10.1594
104 1NU4 MLA 10.3093
105 5OCA 9QZ 10.5991
106 2PKA BEN 11.1842
107 2Y69 CHD 11.4286
108 1L0I PSR 11.5385
109 2JE7 XMM 12.1339
110 1ECM TSA 12.844
111 3KP6 SAL 16.5563
112 4K7O EKZ 16.6667
113 4O4Z N2O 16.8831
114 1VL1 CIT 17.1315
115 5Z84 CHD 17.3913
116 5W97 CHD 17.3913
117 5ZCO CHD 17.3913
118 4V1F BQ1 17.4419
119 3ZQE DXC 17.7049
120 6FLZ MMA 19.4444
121 2V7Q ADP 20
122 4RJD TFP 21.2121
123 3RO7 TDR 35.0943
124 3ROE THM 35.0943
Pocket No.: 24; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 3RS8; Ligand: APR; 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: 3rs8.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
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