Ligand name: CHOLESTEROL
PDB ligand accession: CLR
DrugBank: DB04540
PubChem: 5997
ChEMBL: CHEMBL112570
InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES: CC(C)CCCC(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 Q9NS75

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RZ9 Download Experimental e6rz9A1
e6rz9A2
Four-helical up-and-down bundle
Family A G protein-coupled receptor-like
LigPlot
6RZ6 Download Experimental e6rz6A1
e6rz6A2
Family A G protein-coupled receptor-like
Four-helical up-and-down bundle
LigPlot
6RZ7 Download Experimental e6rz7A1
e6rz7A2
Four-helical up-and-down bundle
Family A G protein-coupled receptor-like
LigPlot