Ligand name: Caulophyllogenin
PDB ligand accession: 5VN
DrugBank: n/a
PubChem: 104361
ChEMBL: CHEMBL2386968
InChI Key: FABOBEOYNMHSHB-UAWZMHPWSA-N
SMILES: CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)O)C)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F9B Download Experimental e5f9bB1
Nuclear receptor ligand-binding domain
LigPlot