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 P25106

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SK8 Download Experimental e7sk8A1
Family A G protein-coupled receptor-like
LigPlot
7SK4 Download Experimental e7sk4A1
Family A G protein-coupled receptor-like
LigPlot
7SK5 Download Experimental e7sk5A1
Family A G protein-coupled receptor-like
LigPlot
7SK7 Download Experimental e7sk7A1
Family A G protein-coupled receptor-like
LigPlot
7SK3 Download Experimental e7sk3A1
Family A G protein-coupled receptor-like
LigPlot
7SK9 Download Experimental e7sk9A1
Family A G protein-coupled receptor-like
LigPlot