Ligand name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
PDB ligand accession: J8D
DrugBank: DB11259
PubChem: 5281612
ChEMBL: CHEMBL90568
InChI Key: MBNGWHIJMBWFHU-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)C2=CC(=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 DB11259

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NFU5_J8D	Q8NFU5	n/a