Ligand name: (3beta,8alpha,9beta)-3-hydroxycholest-5-en-7-one
PDB ligand accession: 0GV
DrugBank: n/a
PubChem: 91474
ChEMBL: CHEMBL1278177
InChI Key: YIKKMWSQVKJCOP-ABXCMAEBSA-N
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B2HHT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GDI Download Experimental e8gdiA1
Cytochrome P450
LigPlot