Ligand name: 2-(4-bromophenyl)-4H-chromen-4-one
PDB ligand accession: A73
DrugBank: n/a
PubChem: 1686
ChEMBL: CHEMBL294099
InChI Key: URZUAHXELZUWFE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(cc3)Br

ClassyFire chemical classification:

List of proteins that are targets for A73

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_A73 Q9H2K2 n/a