Ligand name: 2-(4-methoxyphenyl)-4H-chromen-4-one
PDB ligand accession: A63
DrugBank: n/a
PubChem: 77793
ChEMBL: CHEMBL16312
InChI Key: OMICQBVLCVRFGN-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2=CC(=O)c3ccccc3O2

ClassyFire chemical classification:

List of proteins that are targets for A63

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_A63 Q9H2K2 n/a