Ligand name: 4'-ISOPROPYLFLAVONE
PDB ligand accession: A64
DrugBank: n/a
PubChem: 2802462
ChEMBL: CHEMBL2431867
InChI Key: PYTOHIUBXSJKQH-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)C2=CC(=O)c3ccccc3O2

ClassyFire chemical classification:

List of proteins that are targets for A64

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_A64 Q9H2K2 n/a