Ligand name: 3,6-dihydroxy-2-(3-hydroxyphenyl)-4H-1-benzopyran-4-one
PDB ligand accession: 6JO
DrugBank: n/a
PubChem: 688803
ChEMBL: CHEMBL4464764
InChI Key: LRMWPUURCIXKOC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)C2=C(C(=O)c3cc(ccc3O2)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6JO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76290_6JO	O76290	n/a