Ligand name: 5'-O-[(R)-hydroxy{[(2E)-3-(5-methoxy-4-oxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}phosphoryl]adenosine
PDB ligand accession: 4UW
DrugBank: n/a
PubChem: 137348288
ChEMBL: n/a
InChI Key: DTAKVQMQJSRZPC-NLGGRGNSSA-N
SMILES: COC1=CC(=CCC1=O)C=CC(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 4UW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O24146_4UW O24146 n/a