Ligand name: (5beta)-3-oxours-12-en-28-oic acid
PDB ligand accession: B8F
DrugBank: n/a
PubChem: 9890209
ChEMBL: CHEMBL487887
InChI Key: MUCRYNWJQNHDJH-OADIDDRXSA-N
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1C)C)C(=O)O
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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J3N	Download	Experimental	e6j3nA1	Nuclear receptor ligand-binding domain	LigPlot