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 P05108

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NA1 Download Experimental e3na1A1
e3na1B1
Cytochrome P450
Cytochrome P450
LigPlot