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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JCJ	Download	Experimental	e5jcjA1 e5jcjB1 e5jcjD1	Rossmann-like Rossmann-like Rossmann-like	LigPlot