Ligand name: (3aR,4S,4aR,7aR,8R,9aS)-4a,8-dimethyl-3-methylidene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl acetate
PDB ligand accession: BGV
DrugBank: n/a
PubChem: 3080597
ChEMBL: CHEMBL486997
InChI Key: DCNRYQODUSSOKC-MMLVVLEOSA-N
SMILES: CC1CC2C(C(C3(C1C=CC3=O)C)OC(=O)C)C(=C)C(=O)O2
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 P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OZJ	Download	Experimental	e3ozjA1 e3ozjC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot