Ligand name: (3aR,5S,8R,8aR,9aR)-5,8a-dimethyl-3-methylidene-8-oxidanyl-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
PDB ligand accession: BX0
DrugBank: n/a
PubChem: 71573444
ChEMBL: CHEMBL4082171
InChI Key: FRNIMDDQCZHAFA-SCFTVSGOSA-N
SMILES: CC1CCC(C2(C1=CC3C(C2)OC(=O)C3=C)C)O
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 Q16555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X68	Download	Experimental	e7x68A2	Composite domain of metallo-dependent hydrolases	LigPlot