Receptor
PDB id Resolution Class Description Source Keywords
1Q41 2.1 Å EC: 2.7.11.26 GSK-3 BETA COMPLEXED WITH INDIRUBIN-3'-MONOXIME HOMO SAPIENS KINASE INSULIN PATHWAY INDIRUBIN-3-prime -MONOXIME TRANSFERASE
Ref.: STRUCTURAL CHARACTERIZATION OF THE GSK-3BETA ACTIVE SITE USING SELECTIVE AND NON-SELECTIVE ATP-MIMETIC INHIBITORS J.MOL.BIOL. V. 333 393 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
IXM A:451;
B:452;
 Valid;
Valid;
 none;
none;
 ic50 = 22 nM
277.277 C16 H11 N3 O2 c1ccc...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2JLD 2.35 Å EC: 2.7.11.26 EXTREMELY TIGHT BINDING OF RUTHENIUM COMPLEX TO GLYCOGEN SYN KINASE 3 HOMO SAPIENS WNT SIGNALING PATHWAY SERINE/THREONINE-PROTEIN KINASE RUTHGLYCOGEN SYNTHASE KINASE PICOMOLAR NUCLEOTIDE-BINDING ALTSPLICING KINASE TRANSFERASE ATP-BINDING PHOSPHOPROTEIN
Ref.: EXTREMELY TIGHT BINDING OF A RUTHENIUM COMPLEX TO G SYNTHASE KINASE 3. CHEMBIOCHEM V. 9 2933 2008
Members (23)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 4PTE ic50 = 74 nM 2WF C18 H15 N3 O c1cc(cc2c1....
2 1PYX - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
3 1Q5K Ki = 38 nM TMU C12 H12 N4 O4 S COc1ccc(cc....
4 3I4B Ki = 7 nM Z48 C24 H23 N5 O2 Cc1cnc(nc1....
5 1Q3D ic50 = 15 nM STU C28 H26 N4 O3 C[C@@]12[C....
6 1J1B - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
7 1Q3W ic50 = 4 nM ATU C16 H11 N3 O3 c1ccc2c(c1....
8 5KPK ic50 = 0.005 uM 6VK C22 H25 N3 O C[C@@]1(c2....
9 1R0E - DFN C22 H20 F N3 O4 Cn1cc(c2c1....
10 4PTG ic50 = 5.9 nM 2WG C15 H15 N5 O3 COc1c(cnc(....
11 2JLD ic50 < 0.04 nM AG1 C27 H17 F N4 O7 Ru C[C@@H](C(....
12 4ACC Ki = 20 nM 7YG C20 H23 N7 O3 S CN(C)CCNS(....
13 6TCU ic50 = 0.018 uM N1Q C23 H26 F2 N4 O2 COCCN1CCC(....
14 3DU8 ic50 = 0.146 uM 553 C13 H14 F N5 O c1cnc(nc1c....
15 6AE3 Kd = 0.0000666 M MRI C15 H10 O7 c1cc(c(cc1....
16 1J1C - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
17 6V6L ic50 = 8 nM QQA C23 H25 Cl2 N8 O3 CN1CCN(C(=....
18 6HK3 Kd = 31.4 nM G8B C23 H26 N6 O4 S CN1CCN(CC1....
19 5HLP ic50 = 0.054 uM 65A C20 H21 N3 O2 Cc1c2c(c3c....
20 6Y9S ic50 = 0.072 uM OHK C22 H26 N4 O3 CC(C)Oc1cc....
21 5K5N ic50 = 9 nM 6QH C16 H16 Cl N5 O3 COc1ccc(cc....
22 6HK4 Kd = 2.81 nM G8E C20 H20 N6 O4 S c1cc(cnc1)....
23 1Q41 ic50 = 22 nM IXM C16 H11 N3 O2 c1ccc2c(c1....
70% Homology Family (26)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 4PTE ic50 = 74 nM 2WF C18 H15 N3 O c1cc(cc2c1....
2 1PYX - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
3 1Q5K Ki = 38 nM TMU C12 H12 N4 O4 S COc1ccc(cc....
4 3I4B Ki = 7 nM Z48 C24 H23 N5 O2 Cc1cnc(nc1....
5 1Q3D ic50 = 15 nM STU C28 H26 N4 O3 C[C@@]12[C....
6 1J1B - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
7 1Q3W ic50 = 4 nM ATU C16 H11 N3 O3 c1ccc2c(c1....
8 5KPK ic50 = 0.005 uM 6VK C22 H25 N3 O C[C@@]1(c2....
9 1R0E - DFN C22 H20 F N3 O4 Cn1cc(c2c1....
10 4PTG ic50 = 5.9 nM 2WG C15 H15 N5 O3 COc1c(cnc(....
11 2JLD ic50 < 0.04 nM AG1 C27 H17 F N4 O7 Ru C[C@@H](C(....
12 4ACC Ki = 20 nM 7YG C20 H23 N7 O3 S CN(C)CCNS(....
13 6TCU ic50 = 0.018 uM N1Q C23 H26 F2 N4 O2 COCCN1CCC(....
14 3DU8 ic50 = 0.146 uM 553 C13 H14 F N5 O c1cnc(nc1c....
15 6AE3 Kd = 0.0000666 M MRI C15 H10 O7 c1cc(c(cc1....
16 1J1C - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
17 6V6L ic50 = 8 nM QQA C23 H25 Cl2 N8 O3 CN1CCN(C(=....
18 6HK3 Kd = 31.4 nM G8B C23 H26 N6 O4 S CN1CCN(CC1....
19 5HLP ic50 = 0.054 uM 65A C20 H21 N3 O2 Cc1c2c(c3c....
20 6Y9S ic50 = 0.072 uM OHK C22 H26 N4 O3 CC(C)Oc1cc....
21 5K5N ic50 = 9 nM 6QH C16 H16 Cl N5 O3 COc1ccc(cc....
22 6HK4 Kd = 2.81 nM G8E C20 H20 N6 O4 S c1cc(cnc1)....
23 1Q41 ic50 = 22 nM IXM C16 H11 N3 O2 c1ccc2c(c1....
24 6Y9R ic50 = 0.009 uM OH8 C25 H33 N5 O3 CC(C)Oc1cc....
25 3F7Z ic50 = 65 nM 34O C17 H13 F N2 O4 S COc1ccc(cc....
26 3GB2 ic50 = 34 nM G3B C18 H14 N2 O3 S Cc1nnc(o1)....
50% Homology Family (26)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 4PTE ic50 = 74 nM 2WF C18 H15 N3 O c1cc(cc2c1....
2 1PYX - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
3 1Q5K Ki = 38 nM TMU C12 H12 N4 O4 S COc1ccc(cc....
4 3I4B Ki = 7 nM Z48 C24 H23 N5 O2 Cc1cnc(nc1....
5 1Q3D ic50 = 15 nM STU C28 H26 N4 O3 C[C@@]12[C....
6 1J1B - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
7 1Q3W ic50 = 4 nM ATU C16 H11 N3 O3 c1ccc2c(c1....
8 5KPK ic50 = 0.005 uM 6VK C22 H25 N3 O C[C@@]1(c2....
9 1R0E - DFN C22 H20 F N3 O4 Cn1cc(c2c1....
10 4PTG ic50 = 5.9 nM 2WG C15 H15 N5 O3 COc1c(cnc(....
11 2JLD ic50 < 0.04 nM AG1 C27 H17 F N4 O7 Ru C[C@@H](C(....
12 4ACC Ki = 20 nM 7YG C20 H23 N7 O3 S CN(C)CCNS(....
13 6TCU ic50 = 0.018 uM N1Q C23 H26 F2 N4 O2 COCCN1CCC(....
14 3DU8 ic50 = 0.146 uM 553 C13 H14 F N5 O c1cnc(nc1c....
15 6AE3 Kd = 0.0000666 M MRI C15 H10 O7 c1cc(c(cc1....
16 1J1C - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
17 6V6L ic50 = 8 nM QQA C23 H25 Cl2 N8 O3 CN1CCN(C(=....
18 6HK3 Kd = 31.4 nM G8B C23 H26 N6 O4 S CN1CCN(CC1....
19 5HLP ic50 = 0.054 uM 65A C20 H21 N3 O2 Cc1c2c(c3c....
20 6Y9S ic50 = 0.072 uM OHK C22 H26 N4 O3 CC(C)Oc1cc....
21 5K5N ic50 = 9 nM 6QH C16 H16 Cl N5 O3 COc1ccc(cc....
22 6HK4 Kd = 2.81 nM G8E C20 H20 N6 O4 S c1cc(cnc1)....
23 1Q41 ic50 = 22 nM IXM C16 H11 N3 O2 c1ccc2c(c1....
24 6Y9R ic50 = 0.009 uM OH8 C25 H33 N5 O3 CC(C)Oc1cc....
25 3F7Z ic50 = 65 nM 34O C17 H13 F N2 O4 S COc1ccc(cc....
26 3GB2 ic50 = 34 nM G3B C18 H14 N2 O3 S Cc1nnc(o1)....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: IXM; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 IXM 1 1
2 FEF 0.565217 0.705882
3 LI7 0.40625 0.660377
Similar Ligands (3D)
Ligand no: 1; Ligand: IXM; Similar ligands found: 342
No: Ligand Similarity coefficient
1 BRY 0.9623
2 AZN 0.9275
3 8SK 0.9258
4 19E 0.9257
5 IDZ 0.9241
6 9CE 0.9224
7 M3F 0.9193
8 CUE 0.9173
9 EST 0.9165
10 ESR 0.9138
11 6VW 0.9135
12 NOM 0.9132
13 581 0.9132
14 RHN 0.9130
15 1YL 0.9122
16 BGC BGC 0.9112
17 1FL 0.9099
18 39Z 0.9097
19 ECS 0.9094
20 338 0.9086
21 BHF 0.9084
22 EQU 0.9083
23 40N 0.9083
24 1V8 0.9080
25 DX2 0.9080
26 CX6 0.9079
27 1EL 0.9065
28 NKH 0.9058
29 TH1 0.9053
30 DY9 0.9053
31 1SF 0.9051
32 FXE 0.9047
33 NRA 0.9037
34 4ZF 0.9028
35 RGK 0.9026
36 CC6 0.9017
37 J3Z 0.9005
38 NKI 0.9001
39 MRI 0.8999
40 272 0.8996
41 EAE 0.8992
42 IMK 0.8985
43 EAJ 0.8984
44 8M5 0.8978
45 1DR 0.8977
46 BGC GAL 0.8973
47 GLC GLC 0.8972
48 JF8 0.8971
49 20D 0.8971
50 AX1 0.8970
51 TVC 0.8970
52 LFN 0.8967
53 18E 0.8965
54 6JO 0.8963
55 GWD 0.8961
56 WLH 0.8959
57 BGC OXZ 0.8956
58 XYP XYP 0.8953
59 DFL 0.8953
60 ESM 0.8953
61 AOM 0.8945
62 3WL 0.8944
63 6JM 0.8943
64 1V1 0.8942
65 A05 0.8942
66 FSE 0.8942
67 ESL 0.8941
68 Q92 0.8928
69 LUM 0.8928
70 KMP 0.8927
71 DHT 0.8925
72 AGI 0.8925
73 6EN 0.8925
74 QUE 0.8923
75 AOX 0.8914
76 5XL 0.8913
77 Q2S 0.8911
78 ISX 0.8911
79 A63 0.8908
80 5SD 0.8906
81 SZ5 0.8904
82 TES 0.8900
83 3F4 0.8893
84 GEN 0.8892
85 97K 0.8892
86 M3W 0.8892
87 A73 0.8889
88 88X 0.8886
89 LU2 0.8883
90 UN9 0.8883
91 17M 0.8882
92 ESZ 0.8882
93 FNT 0.8879
94 F40 0.8877
95 6BK 0.8876
96 GLC GAL 0.8874
97 5ER 0.8873
98 H2W 0.8872
99 REF 0.8872
100 43S 0.8872
101 IQZ 0.8872
102 BIO 0.8871
103 1V4 0.8871
104 CLI 0.8871
105 E9L 0.8870
106 W8L 0.8870
107 OAL 0.8869
108 PQQ 0.8867
109 EMO 0.8867
110 6TJ 0.8865
111 AOI 0.8864
112 1V3 0.8864
113 JFS 0.8863
114 08C 0.8863
115 B21 0.8861
116 MQS 0.8860
117 GF7 0.8859
118 2QU 0.8858
119 ASD 0.8857
120 NQ8 0.8856
121 25F 0.8855
122 NAR 0.8855
123 Q7U 0.8855
124 6QT 0.8855
125 E3U 0.8854
126 TXQ 0.8854
127 6FX 0.8853
128 RFZ 0.8853
129 9TF 0.8852
130 II4 0.8852
131 CDJ 0.8850
132 57D 0.8849
133 T21 0.8849
134 SDN 0.8849
135 BBP 0.8848
136 DDC 0.8846
137 ZSP 0.8846
138 MR4 0.8844
139 3WK 0.8840
140 YE7 0.8839
141 7L4 0.8839
142 X2M 0.8838
143 R18 0.8836
144 4AU 0.8836
145 5NB 0.8835
146 AQN 0.8832
147 HWB 0.8830
148 UAY 0.8830
149 CWE 0.8830
150 QS4 0.8829
151 MTA 0.8828
152 MT6 0.8826
153 BGC GLC 0.8825
154 B4L 0.8824
155 5WW 0.8823
156 XYS XYS 0.8822
157 5NN 0.8821
158 2J1 0.8821
159 3Q0 0.8820
160 WDW 0.8817
161 AON 0.8812
162 XYS XYP 0.8811
163 X8I 0.8810
164 27F 0.8810
165 6XC 0.8809
166 VT3 0.8806
167 XEV 0.8804
168 ADL 0.8800
169 1TJ 0.8800
170 LIG 0.8800
171 3GX 0.8800
172 ABL 0.8799
173 AFT 0.8798
174 U4J 0.8794
175 3JC 0.8793
176 O9Q 0.8791
177 53X 0.8791
178 JY4 0.8789
179 5VU 0.8788
180 34L 0.8786
181 X2L 0.8783
182 6DQ 0.8782
183 H4B 0.8779
184 P4L 0.8779
185 21E 0.8778
186 1V0 0.8777
187 SHG BGC 0.8776
188 MHD GAL 0.8776
189 NFL 0.8775
190 3D8 0.8774
191 Q0K 0.8773
192 PIQ 0.8772
193 NOY BGC 0.8771
194 36K 0.8767
195 1UZ 0.8766
196 MGL GAL 0.8764
197 ANB 0.8764
198 AP6 0.8762
199 T61 0.8760
200 SQM 0.8759
201 7LU 0.8759
202 9MR 0.8759
203 IAA 0.8758
204 5OR 0.8757
205 AUV 0.8757
206 PK3 0.8756
207 CZ0 0.8754
208 6WL 0.8754
209 68C 0.8753
210 O9T 0.8752
211 9JT 0.8751
212 O9Z 0.8751
213 C4E 0.8751
214 EES 0.8751
215 FC2 0.8745
216 3WO 0.8744
217 3WN 0.8744
218 AND 0.8743
219 U98 0.8741
220 SAU 0.8741
221 Z21 0.8740
222 VUP 0.8740
223 NYJ 0.8739
224 HH6 0.8736
225 HRD 0.8732
226 CMG 0.8729
227 91F 0.8727
228 IFM BGC 0.8726
229 2V4 0.8721
230 79X 0.8721
231 DX7 0.8721
232 Z15 0.8718
233 INR 0.8718
234 EAT 0.8716
235 GAA 0.8710
236 H52 0.8710
237 MYC 0.8709
238 DFV 0.8704
239 A64 0.8701
240 0FR 0.8700
241 WG8 0.8700
242 JRO 0.8696
243 609 0.8696
244 ATU 0.8689
245 IQA 0.8687
246 1UR 0.8686
247 5P7 0.8685
248 1UT 0.8681
249 1HP 0.8681
250 4GU 0.8680
251 FLF 0.8679
252 7G2 0.8679
253 AHQ 0.8679
254 5AD 0.8679
255 F36 0.8678
256 MNX 0.8677
257 DXK 0.8677
258 XDL XYP 0.8675
259 HUL 0.8675
260 1WO 0.8674
261 KU1 0.8674
262 7FZ 0.8671
263 QQX 0.8671
264 M83 0.8670
265 2MQ 0.8670
266 801 0.8670
267 CX5 0.8668
268 NIF 0.8667
269 7ZO 0.8666
270 BER 0.8666
271 2WU 0.8665
272 SLX 0.8663
273 BJ4 0.8662
274 E6Q 0.8660
275 OTA 0.8660
276 5V7 0.8657
277 38E 0.8657
278 6H2 0.8652
279 LVE 0.8651
280 SNJ 0.8651
281 JSX 0.8650
282 Z57 0.8650
283 AD3 0.8649
284 DH2 0.8647
285 LR2 0.8643
286 7DE 0.8642
287 TVZ 0.8641
288 YE6 0.8641
289 SDT 0.8640
290 HBI 0.8640
291 AV4 0.8633
292 K2C 0.8632
293 BMZ 0.8631
294 1XS 0.8629
295 BUX 0.8628
296 2QV 0.8622
297 Z3R 0.8619
298 AV7 0.8618
299 XYP XIF 0.8618
300 FCD 0.8617
301 MR5 0.8617
302 MQR 0.8615
303 GNV 0.8613
304 2AN 0.8612
305 G30 0.8610
306 4HG 0.8608
307 MR6 0.8607
308 CR4 0.8603
309 6JP 0.8603
310 62D 0.8603
311 K8W 0.8601
312 SGW 0.8601
313 DX8 0.8600
314 120 0.8600
315 BMA BGC 0.8600
316 DEH 0.8599
317 STR 0.8598
318 CMP 0.8596
319 SGP 0.8590
320 NDD 0.8588
321 GAL GAL 0.8587
322 ARH 0.8587
323 6J3 0.8585
324 5BX 0.8585
325 EFX 0.8582
326 0UL 0.8582
327 802 0.8580
328 0DF 0.8573
329 JNW 0.8568
330 NU3 0.8568
331 245 0.8566
332 NGV 0.8561
333 TCR 0.8559
334 537 0.8550
335 ZRL 0.8541
336 AV6 0.8534
337 5Z5 0.8533
338 1PU 0.8529
339 S60 0.8528
340 7FC 0.8527
341 E1K 0.8517
342 4CN 0.8515
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2JLD; Ligand: AG1; Similar sites found with APoc: 24
This union binding pocket(no: 1) in the query (biounit: 2jld.bio1) has 35 residues
No: Leader PDB Ligand Sequence Similarity
1 2YAB AMP 28.8089
2 3HZT J60 30.2381
3 4X7Q 3YR 30.4487
4 4X7Q 3YR 30.4487
5 5DBX ANP 31.4024
6 5DBX ANP 31.4024
7 3TXO 07U 32.2946
8 6P5S 3NG 32.5641
9 3KN5 ANP 33.2308
10 6QF4 ADP 33.3333
11 3DAK ANP 34.4828
12 5AX9 4KT 34.7403
13 2A19 ANP 36.6197
14 3M2W L8I 40.1338
15 3CY2 MB9 40.4459
16 6QAV HVH 42.1429
17 6QAV HVH 42.1429
18 2VN9 GVD 42.1927
19 6FYV 3NG 42.73
20 4IZY 1J2 43.6314
21 1PHK ATP 44.9664
22 5LVP ATP 46.9453
23 5LVP ATP 46.9453
24 4H3P ANP 48.0663
Pocket No.: 2; Query (leader) PDB : 2JLD; Ligand: AG1; Similar sites found with APoc: 26
This union binding pocket(no: 2) in the query (biounit: 2jld.bio1) has 34 residues
No: Leader PDB Ligand Sequence Similarity
1 2YAB AMP 28.8089
2 6VRF ADP 29.097
3 3HZT J60 30.2381
4 4X7Q 3YR 30.4487
5 4X7Q 3YR 30.4487
6 5DBX ANP 31.4024
7 5DBX ANP 31.4024
8 4N70 2HX 32.0122
9 3TXO 07U 32.2946
10 6P5S 3NG 32.5641
11 3KN5 ANP 33.2308
12 6QF4 ADP 33.3333
13 3DAK ANP 34.4828
14 5AX9 4KT 34.7403
15 2A19 ANP 36.6197
16 3M2W L8I 40.1338
17 3CY2 MB9 40.4459
18 6QAV HVH 42.1429
19 6QAV HVH 42.1429
20 2VN9 GVD 42.1927
21 6FYV 3NG 42.73
22 4IZY 1J2 43.6314
23 1PHK ATP 44.9664
24 5LVP ATP 46.9453
25 5LVP ATP 46.9453
26 4H3P ANP 48.0663
Pocket No.: 3; Query (leader) PDB : 2JLD; Ligand: ALA GLY GLY ALA ALA ALA ALA ALA; 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: 2jld.bio3) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2JLD; Ligand: AG1; Similar sites found with APoc: 51
This union binding pocket(no: 4) in the query (biounit: 2jld.bio3) has 34 residues
No: Leader PDB Ligand Sequence Similarity
1 3V8S 0HD 27.561
2 3V8S 0HD 27.561
3 3V8S 0HD 27.561
4 3V8S 0HD 27.561
5 6JKM ADP 28.4457
6 2YAB AMP 28.8089
7 6VRF ADP 29.097
8 3HZT J60 30.2381
9 4X7Q 3YR 30.4487
10 4X7Q 3YR 30.4487
11 4JR7 GNP 31.016
12 5DBX ANP 31.4024
13 5DBX ANP 31.4024
14 4N70 2HX 32.0122
15 3TXO 07U 32.2946
16 3TXO 07U 32.2946
17 6P5S 3NG 32.5641
18 5IZF 6J9 AZ1 DAR ACA DAR NH2 33.0484
19 3KN5 ANP 33.2308
20 3KN5 ANP 33.2308
21 6QF4 ADP 33.3333
22 4OTH DRN 33.7243
23 3DAK ANP 34.4828
24 3DAK ANP 34.4828
25 3DAK ANP 34.4828
26 3GGF GVD 34.5515
27 5AX9 4KT 34.7403
28 2A19 ANP 36.6197
29 4YZN 4K5 38.3275
30 3HMO STU 38.5965
31 3HMO STU 38.5965
32 3TKI S25 39.0093
33 2HY0 306 39.1304
34 3M2W L8I 40.1338
35 3CY2 MB9 40.4459
36 4WNP 3RJ 41.8118
37 6QAV HVH 42.1429
38 6QAV HVH 42.1429
39 6QAV HVH 42.1429
40 6QAV HVH 42.1429
41 2VN9 GVD 42.1927
42 2VN9 GVD 42.1927
43 6FYV 3NG 42.73
44 4IZY 1J2 43.6314
45 1PHK ATP 44.9664
46 3RWP ABQ 45.9807
47 5LVP ATP 46.9453
48 5LVP ATP 46.9453
49 4H3P ANP 48.0663
50 4H3P ANP 48.0663
51 4AUA 4AU 48.5342
Pocket No.: 5; Query (leader) PDB : 2JLD; Ligand: AG1; Similar sites found with APoc: 75
This union binding pocket(no: 5) in the query (biounit: 2jld.bio2) has 35 residues
No: Leader PDB Ligand Sequence Similarity
1 4OAV ACP 5.95238
2 4OAV ACP 5.95238
3 2PVF ACP 17.9641
4 6PNX ACP 18.5185
5 6LVK EVC 19.4888
6 4DC2 ADE 27.0202
7 3V8S 0HD 27.561
8 3V8S 0HD 27.561
9 3V8S 0HD 27.561
10 3V8S 0HD 27.561
11 6JKM ADP 28.4457
12 2YAB AMP 28.8089
13 6VRF ADP 29.097
14 3HZT J60 30.2381
15 4X7Q 3YR 30.4487
16 4X7Q 3YR 30.4487
17 4JR7 GNP 31.016
18 5DBX ANP 31.4024
19 5DBX ANP 31.4024
20 6PJX SGV 31.4286
21 5UPK ANP 32.0809
22 3PLS ANP 32.2148
23 3TXO 07U 32.2946
24 3TXO 07U 32.2946
25 3UIM ANP 32.5153
26 6P5S 3NG 32.5641
27 1U59 STU 32.7526
28 5IZF 6J9 AZ1 DAR ACA DAR NH2 33.0484
29 5LPZ ADP 33.1325
30 3KN5 ANP 33.2308
31 3KN5 ANP 33.2308
32 6QF4 ADP 33.3333
33 4OTH DRN 33.7243
34 3DAK ANP 34.4828
35 3DAK ANP 34.4828
36 3DAK ANP 34.4828
37 3GGF GVD 34.5515
38 3GGF GVD 34.5515
39 5AX9 4KT 34.7403
40 5Y86 HRM 36.4286
41 2A19 ANP 36.6197
42 4YZN 4K5 38.3275
43 3HMO STU 38.5965
44 3HMO STU 38.5965
45 2WEL K88 38.8379
46 2HY0 306 39.1304
47 3M2W L8I 40.1338
48 2Z7R STU 40.1869
49 3CY2 MB9 40.4459
50 2V7O DRN 41.0714
51 4WNP 3RJ 41.8118
52 4WNP 3RJ 41.8118
53 4WNP 3RJ 41.8118
54 6QAV HVH 42.1429
55 6QAV HVH 42.1429
56 6QAV HVH 42.1429
57 6QAV HVH 42.1429
58 2VN9 GVD 42.1927
59 2VN9 GVD 42.1927
60 6FYV 3NG 42.73
61 4IZY 1J2 43.6314
62 5L8L ADP 43.8596
63 3PTG 932 44.0771
64 6K3L 3NG 44.0828
65 4UX9 ANP 44.2308
66 1PHK ATP 44.9664
67 6K0J CQO 46.1774
68 3GC0 AMP 46.8085
69 5LVP ATP 46.9453
70 5LVP ATP 46.9453
71 5LVP ATP 46.9453
72 5LVP ATP 46.9453
73 4H3P ANP 48.0663
74 4H3P ANP 48.0663
75 4AUA 4AU 48.5342
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