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 P21728

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7X2F Download Experimental e7x2fF1
Family A G protein-coupled receptor-like
LigPlot
7CKW Download Experimental e7ckwR1
Family A G protein-coupled receptor-like
LigPlot
7X2C Download Experimental e7x2cF1
Family A G protein-coupled receptor-like
LigPlot
7CKZ Download Experimental e7ckzR1
Family A G protein-coupled receptor-like
LigPlot
7JVP Download Experimental e7jvpR1
Family A G protein-coupled receptor-like
LigPlot
7JV5 Download Experimental e7jv5R1
Family A G protein-coupled receptor-like
LigPlot
8IRR Download Experimental e8irrR1
Family A G protein-coupled receptor-like
LigPlot
7JVQ Download Experimental e7jvqR1
Family A G protein-coupled receptor-like
LigPlot
7X2D Download Experimental e7x2dF1
Family A G protein-coupled receptor-like
LigPlot
7LJC Download Experimental e7ljcR1
Family A G protein-coupled receptor-like
LigPlot
7LJD Download Experimental e7ljdR1
Family A G protein-coupled receptor-like
LigPlot
7CKX Download Experimental e7ckxR1
Family A G protein-coupled receptor-like
LigPlot
7CKY Download Experimental e7ckyR1
Family A G protein-coupled receptor-like
LigPlot