Ligand name: (3alpha,8alpha)-cholest-5-ene-3,20-diol
PDB ligand accession: HCD
DrugBank: n/a
PubChem: 121935
ChEMBL: CHEMBL173898
InChI Key: MCKLJFJEQRYRQT-APGJSSKUSA-N
SMILES: CC(C)CCCC(C)(C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O
Drug action: n/a

ClassyFire chemical classification:

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
6T4U Download Experimental e6t4uA1
Nuclear receptor ligand-binding domain
LigPlot
6T4T Download Experimental e6t4tA1
Nuclear receptor ligand-binding domain
LigPlot
6T4W Download Experimental e6t4wA1
Nuclear receptor ligand-binding domain
LigPlot