Ligand name: 2-(3-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: O9Q
DrugBank: n/a
PubChem: 127032229
ChEMBL: CHEMBL3781227
InChI Key: IGTBSDZAEVYRPZ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C2=CC(=O)c3c(cc(cc3O2)O)O

ClassyFire chemical classification:

List of proteins that are targets for O9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_O9Q P00489 n/a