Ligand name: 2-(3,4-dihydroxyphenyl)-3,6-dihydroxy-4H-1-benzopyran-4-one
PDB ligand accession: 6JM
DrugBank: n/a
PubChem: 667581
ChEMBL: CHEMBL1224325
InChI Key: BXPBSBBFPNTFFT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=C(C(=O)c3cc(ccc3O2)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6JM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76290_6JM	O76290	n/a