Ligand name: Ursolic acid
PDB ligand accession: 6Q5
DrugBank: DB15588
PubChem: 64945
ChEMBL: CHEMBL169
InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)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
5X8S	Download	Experimental	e5x8sA1 e5x8sB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
5K3M	Download	Experimental	e5k3mA1 e5k3mB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot