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 P41595

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IB4 Download Experimental e4ib4A3
Family A G protein-coupled receptor-like
LigPlot
6DRX Download Experimental e6drxA2
Family A G protein-coupled receptor-like
LigPlot
5TVN Download Experimental e5tvnA1
Family A G protein-coupled receptor-like
LigPlot
6DS0 Download Experimental e6ds0A1
Family A G protein-coupled receptor-like
LigPlot
6DRZ Download Experimental e6drzA2
Family A G protein-coupled receptor-like
LigPlot
6DRY Download Experimental e6dryA2
Family A G protein-coupled receptor-like
LigPlot
4NC3 Download Experimental e4nc3A4
Family A G protein-coupled receptor-like
LigPlot