Ligand name: (2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
PDB ligand accession: ERD
DrugBank: n/a
PubChem: 440735
ChEMBL: CHEMBL8996
InChI Key: SBHXYTNGIZCORC-ZDUSSCGKSA-N
SMILES: c1cc(c(cc1C2CC(=O)c3c(cc(cc3O2)O)O)O)O
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 Q96562

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B3C	Download	Experimental	e8b3cB1 e8b3cA1 e8b3cA2 e8b3cB1 e8b3cB2 e8b3cA1	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot