Ligand name: (2R,6aS,12aS)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one
PDB ligand accession: 970
DrugBank: DB11457
PubChem: 6758
ChEMBL: CHEMBL429023
InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N
SMILES: CC(=C)C1Cc2c(ccc3c2OC4COc5cc(c(cc5C4C3=O)OC)OC)O1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O78747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZKM	Download	Experimental	e6zkmH1	Sodium/proton antiporter subunits-like	LigPlot
6ZKN	Download	Experimental	e6zknH1	Sodium/proton antiporter subunits-like	LigPlot
6ZKL	Download	Experimental	e6zklH1	Sodium/proton antiporter subunits-like	LigPlot