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 Q14832

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JCW Download Experimental e8jcw21
e8jcw32
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8JD0 Download Experimental e8jd021
e8jd032
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8JD1 Download Experimental e8jd132
e8jd123
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8JD3 Download Experimental e8jd321
e8jd331
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8JCY Download Experimental e8jcy22
e8jcy33
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot