Ligand name: (6aS,8aR,12aS,12bR,13aR)-5,6a,9,9,12a,13a-hexamethyl-7,8,8a,9,11,12,12a,12b,13,13a-decahydro-3H-benzo[a]furo[3,4-j]xanthene-3,4,10(1H,6aH)-trione
PDB ligand accession: 9FR
DrugBank: n/a
PubChem: 137348817
ChEMBL: n/a
InChI Key: CALHDWXNCZWYDF-MZTDULQMSA-N
SMILES: CC1=C2C(CC3C4(CCC(=O)C(C4CCC3(O2)C)(C)C)C)(C5=C(C1=O)C(=O)OC5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Terpene lactones

List of PDB structures and/or AlphaFold models with target protein A0A097ZPD5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZM3	Download	Experimental	e5zm3A1 e5zm3B1 e5zm3C1 e5zm3D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot