Ligand name: (5beta,14beta,17alpha,25S)-3-oxocholest-7-en-26-oic acid
PDB ligand accession: D7S
DrugBank: n/a
PubChem: 23583984
ChEMBL: n/a
InChI Key: SQTAVUCHOVVOFD-OBRBSRNPSA-N
SMILES: CC(CCCC(C)C(=O)O)C1CCC2C1(CCC3C2=CCC4C3(CCC(=O)C4)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H0USY8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UP0 Download Experimental e3up0A1
e3up0B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot