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

ClassyFire chemical classification:

List of proteins that are targets for 4UV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O24146_4UV O24146 n/a