Ligand name: 3-[3-(3-methylbut-2-enyl)-4,5-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: JN0
DrugBank: n/a
PubChem: 5317764
ChEMBL: CHEMBL491515
InChI Key: JOQWUUJQWPZLAT-UHFFFAOYSA-N
SMILES: CC(=CCc1cc(cc(c1O)O)C2=COc3cc(cc(c3C2=O)O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isoflavonoids
      • Subclass: Isoflav-2-enes

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YQF	Download	Experimental	e7yqfA1 e7yqfB1	PDEase-like PDEase-like	LigPlot