Ligand name: (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMENE-3,6A(12AH)-DIOL
PDB ligand accession: HMK
DrugBank: n/a
PubChem: 9543463
ChEMBL: n/a
InChI Key: GLMPLZUBQDAZEN-CVEARBPZSA-N
SMILES: c1cc2c(cc1O)OCC3(C2Oc4c3cc5c(c4)OCO5)O
Drug action: n/a

ClassyFire chemical classification:

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

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
1ZGA	Download	Experimental	e1zgaA2	Rossmann-like	LigPlot