Ligand name: 2-(4-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: O9T
DrugBank: n/a
PubChem: 44392853
ChEMBL: CHEMBL182262
InChI Key: PXFZXOXUQVAZOV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C2=CC(=O)c3c(cc(cc3O2)O)O

ClassyFire chemical classification:

List of proteins that are targets for O9T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_O9T P00489 n/a