Ligand name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
PDB ligand accession: 6JP
DrugBank: DB01094
PubChem: 72281
ChEMBL: CHEMBL399121
InChI Key: AIONOLUJZLIMTK-AWEZNQCLSA-N
SMILES: COc1ccc(cc1O)C2CC(=O)c3c(cc(cc3O2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: O-methylated flavonoids

List of proteins that are targets for 6JP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76290_6JP	O76290	n/a
2	O86049_6JP	O86049	n/a
3	P35610_6JP	P35610	inhibitor
4	P04278_6JP	P04278	n/a