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Receptor
PDB id Resolution Class Description Source Keywords
5ELT 2.13 Å NON-ENZYME: SIGNAL_HORMONE STRUCTURE OF THE QUA1-KH DOMAIN OF T-STAR IN COMPLEX WITH UA HOMO SAPIENS PROTEIN - RNA COMPLEXES STAR PROTEIN ALTERNATIVE SPLICING KHRNA BINDING PROTEIN
Ref.: STRUCTURAL BASIS OF RNA RECOGNITION AND DIMERIZATIO STAR PROTEINS T-STAR AND SAM68. NAT COMMUN V. 7 10355 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
U A A U F:1;
E:0;
Valid;
Valid;
none;
none;
submit data
1269.74 n/a P(=O)...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5ELT 2.13 Å NON-ENZYME: SIGNAL_HORMONE STRUCTURE OF THE QUA1-KH DOMAIN OF T-STAR IN COMPLEX WITH UA HOMO SAPIENS PROTEIN - RNA COMPLEXES STAR PROTEIN ALTERNATIVE SPLICING KHRNA BINDING PROTEIN
Ref.: STRUCTURAL BASIS OF RNA RECOGNITION AND DIMERIZATIO STAR PROTEINS T-STAR AND SAM68. NAT COMMUN V. 7 10355 2016
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 286 families.
1 5ELT - U A A U n/a n/a
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 209 families.
1 5ELT - U A A U n/a n/a
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 174 families.
1 5ELT - U A A U n/a n/a
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: U A A U ; Similar ligands found: 69
No: Ligand ECFP6 Tc MDL keys Tc
1 U A A U 1 1
2 U A 0.854701 1
3 A U 0.801724 0.960526
4 A G U U 0.776119 0.925
5 A U C C 0.775194 0.935897
6 A G U 0.75188 0.925
7 U A C C 0.682171 0.948052
8 A C A C 0.682171 0.935897
9 U U 0.678571 0.88
10 A A 0.644068 0.933333
11 APU 0.620155 0.960526
12 UP5 0.609375 0.960526
13 4TC 0.6 0.935897
14 U U U U 0.594828 0.866667
15 G U 0.586466 0.9125
16 G C C C 0.577465 0.936709
17 G G G C 0.564286 0.949367
18 G A A A 0.562044 0.8875
19 ATP A A A 0.546875 0.92
20 U A G G 0.546763 0.898734
21 UPA 0.540741 0.948052
22 A G 0.539568 0.898734
23 PUA 0.520833 0.924051
24 A A A 0.519685 0.871795
25 APC G U 0.517483 0.851852
26 A G C C 0.517241 0.924051
27 G C 0.48951 0.9125
28 UDP ALA FGA CYS DAL DAL MUB C C A9Z 0.477477 0.806452
29 139 0.475524 0.9125
30 G G 0.470588 0.911392
31 A3P 0.466667 0.906667
32 UTP U U U 0.464567 0.826667
33 C C C C 0.457364 0.846154
34 PAP 0.456 0.894737
35 CSV 0.451852 0.814815
36 CSQ 0.451852 0.814815
37 UPU 0.451613 0.842105
38 G G G RPC 0.44898 0.911392
39 GAP 0.448819 0.884615
40 PAX 0.448052 0.91358
41 0WD 0.445946 0.935897
42 UDP UDP 0.445378 0.84
43 SFB 0.444444 0.769231
44 PPS 0.434109 0.8
45 C C 0.434109 0.857143
46 ADP BMA 0.42963 0.884615
47 G U34 0.425676 0.901235
48 ADP PO3 0.421875 0.906667
49 U5P 0.418803 0.853333
50 U 0.418803 0.853333
51 4TA 0.417219 0.890244
52 ADP VO4 0.416667 0.896104
53 3AM 0.416667 0.868421
54 VO4 ADP 0.416667 0.896104
55 Z5A 0.411392 0.858824
56 DAL AMP 0.410448 0.896104
57 MYR AMP 0.410072 0.811765
58 UDP 0.409836 0.842105
59 ALF ADP 0.409091 0.839506
60 ADP ALF 0.409091 0.839506
61 PO4 PO4 A A A A PO4 0.408759 0.893333
62 44P 0.408333 0.810127
63 AP2 0.408 0.873418
64 A12 0.408 0.873418
65 NMN AMP PO4 0.407895 0.935065
66 A 0.401639 0.906667
67 AMP 0.401639 0.906667
68 DA DC DG DA 0.4 0.879518
69 NAJ PZO 0.4 0.911392
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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