Ligand name: (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE
PDB ligand accession: 2HI
DrugBank: n/a
PubChem: 10062691
ChEMBL: n/a
InChI Key: YACUBWOKTPOMNW-ZFWWWQNUSA-N
SMILES: c1cc(ccc1C2C(Oc3cc(ccc3C2=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isoflavonoids
      • Subclass: Isoflavans

List of PDB structures and/or AlphaFold models with target protein Q29U70

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZG3	Download	Experimental	e1zg3A3	Rossmann-like	LigPlot