Ligand name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
PDB ligand accession: J8G
DrugBank: DB16772
PubChem: 5281691
ChEMBL: CHEMBL312163
InChI Key: JGUZGNYPMHHYRK-UHFFFAOYSA-N
SMILES: COc1cc(c2c(c1)OC(=C(C2=O)O)c3ccc(c(c3)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of proteins that are targets for J8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NFU5_J8G	Q8NFU5	n/a