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+](...
View in 3D viewer
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 263 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 196 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 171 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: 72
No: Ligand ECFP6 Tc MDL keys Tc
1 U A A U 1 1
2 A U 0.801724 0.960526
3 A U C C 0.775194 0.935897
4 A G U 0.75188 0.925
5 U G A 0.695652 0.925
6 U A C C 0.682171 0.948052
7 U U 0.678571 0.88
8 A A 0.644068 0.933333
9 APU 0.620155 0.960526
10 UP5 0.609375 0.960526
11 4TC 0.6 0.935897
12 U U U U 0.594828 0.866667
13 G C C C 0.577465 0.936709
14 G G G C 0.564286 0.949367
15 G A A A 0.562044 0.8875
16 ATP A A A 0.546875 0.92
17 U A G G 0.546763 0.898734
18 UPA 0.540741 0.948052
19 PUA 0.520833 0.924051
20 A A A 0.519685 0.871795
21 APC G U 0.517483 0.851852
22 A G C C 0.517241 0.924051
23 G C 0.48951 0.9125
24 139 0.475524 0.9125
25 OMC OMU OMG OMG U 0.46875 0.902439
26 A3P 0.466667 0.906667
27 UTP U U U 0.464567 0.826667
28 PAP 0.456 0.894737
29 UDP ALA FGA CYS DAL DAL MUB C C A9Z 0.454936 0.806452
30 UDP GAL 0.453846 0.820513
31 CSV 0.451852 0.814815
32 CSQ 0.451852 0.814815
33 UPU 0.451613 0.842105
34 G G U 0.45 0.898734
35 G G G RPC 0.44898 0.911392
36 GAP 0.448819 0.884615
37 PAX 0.448052 0.91358
38 0WD 0.445946 0.935897
39 UDP UDP 0.445378 0.84
40 SFB 0.444444 0.769231
41 ADP BEF 0.44 0.85
42 BEF ADP 0.44 0.85
43 PPS 0.434109 0.8
44 C C 0.434109 0.857143
45 ADP MG 0.432 0.871795
46 ADP BMA 0.42963 0.884615
47 ANP MG 0.427481 0.8625
48 G U34 0.425676 0.901235
49 ADP PO3 0.421875 0.906667
50 DU DU DU DU BRU DA DU 0.419753 0.835294
51 U5P 0.418803 0.853333
52 ATP MG 0.418605 0.871795
53 AMP MG 0.418033 0.858974
54 4TA 0.417219 0.890244
55 3AM 0.416667 0.868421
56 VO4 ADP 0.416667 0.896104
57 ADP VO4 0.416667 0.896104
58 Z5A 0.411392 0.858824
59 DAL AMP 0.410448 0.896104
60 MYR AMP 0.410072 0.811765
61 G G 0.410072 0.898734
62 UDP 0.409836 0.842105
63 ALF ADP 0.409091 0.839506
64 ADP ALF 0.409091 0.839506
65 PO4 PO4 A A A A PO4 0.408759 0.893333
66 44P 0.408333 0.810127
67 A12 0.408 0.873418
68 AP2 0.408 0.873418
69 NMN AMP PO4 0.407895 0.935065
70 A 0.401639 0.906667
71 AMP 0.401639 0.906667
72 NAJ PZO 0.4 0.911392
Similar Binding Sites (Proteins are less than 50% similar to leader)
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