Ligand name: (2S)-2-[2,4-bis(oxidanyl)phenyl]-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-4-enyl]-7-oxidanyl-2,3-dihydrochromen-4-one
PDB ligand accession: J0U
DrugBank: n/a
PubChem: 11982640
ChEMBL: CHEMBL453641
InChI Key: LTTQKYMNTNISSZ-MWTRTKDXSA-N
SMILES: CC(=CCC(Cc1c(cc(c2c1OC(CC2=O)c3ccc(cc3O)O)OC)O)C(=C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EBA	Download	Experimental	e7ebaA1 e7ebaB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot