Ligand name: desmosterol
PDB ligand accession: MHQ
DrugBank: n/a
PubChem: 439577
ChEMBL: CHEMBL455876
InChI Key: AVSXSVCZWQODGV-DPAQBDIFSA-N
SMILES: CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
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
6TLT Download Experimental e6tltA1
Nuclear receptor ligand-binding domain
LigPlot
6T4K Download Experimental e6t4kA1
Nuclear receptor ligand-binding domain
LigPlot
6T4J Download Experimental e6t4jA1
Nuclear receptor ligand-binding domain
LigPlot