Ligand name: 5'-O-[(R)-{[(2E)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: 4UV
DrugBank: n/a
PubChem: 137348287
ChEMBL: n/a
InChI Key: SRUDBSRTEMWJHC-LNTBVICDSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C=CC4=CC(=O)C(=O)C=C4)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O24146

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BSU Download Experimental e5bsuA2
e5bsuA3
e5bsuA4
beta-barrel domain in acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
LigPlot