Ligand name: DAIDZIN
PDB ligand accession: DZN
DrugBank: DB02115
PubChem: 107971
ChEMBL: CHEMBL486422
InChI Key: KYQZWONCHDNPDP-QNDFHXLGSA-N
SMILES: c1cc(ccc1C2=COc3cc(ccc3C2=O)OC4C(C(C(C(O4)CO)O)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isoflavonoids
      • Subclass: Isoflavonoid O-glycosides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P05091

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VLE	Download	Experimental	e2vleA1 e2vleA2 e2vleB1 e2vleB2 e2vleC1 e2vleC2 e2vleD1 e2vleD2 e2vleE1 e2vleE2 e2vleF1 e2vleF2 e2vleG1 e2vleG2 e2vleH1 e2vleH2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot