Ligand name: (4aR,6aR,6aS,6bS,8aS,9R,12aR,14bR)-2,2,6a,6b,9,12a-hexamethyl-10-oxidanylidene-1,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
PDB ligand accession: 7VX
DrugBank: n/a
PubChem: 137348668
ChEMBL: n/a
InChI Key: USBFNWRNJYBPQP-IQJSWQEESA-N
SMILES: CC1C2CCC3(C(C2(CCC1=O)C)CC=C4C3(CCC5(C4CC(CC5)(C)C)C(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WZX	Download	Experimental	e5wzxA1 e5wzxB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot