Ligand name: (3beta,5beta,9beta)-3-(propanoyloxy)cholan-24-oic acid
PDB ligand accession: LHP
DrugBank: n/a
PubChem: 25102848
ChEMBL: n/a
InChI Key: RDIKLWFVJHJCMN-RMXYKXGFSA-N
SMILES: CCC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CCC4C(C)CCC(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13053

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3W5T Download Experimental e3w5tA1
Nuclear receptor ligand-binding domain
LigPlot