Ligand name: (2~{S})-2-(4-hydroxyphenyl)-6,8-dimethyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
PDB ligand accession: JXY
DrugBank: n/a
PubChem: 442396
ChEMBL: CHEMBL507611
InChI Key: DYHOLQACRGJEHX-ZDUSSCGKSA-N
SMILES: Cc1c(c(c2c(c1O)C(=O)CC(O2)c3ccc(cc3)O)C)O

ClassyFire chemical classification:

List of proteins that are targets for JXY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15374_JXY P15374 n/a