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 Q96LB1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VDM Download Experimental e7vdmR1
Family A G protein-coupled receptor-like
LigPlot
7VV6 Download Experimental e7vv6R1
Family A G protein-coupled receptor-like
LigPlot
7VUZ Download Experimental e7vuzR1
Family A G protein-coupled receptor-like
LigPlot
7VV3 Download Experimental e7vv3R1
Family A G protein-coupled receptor-like
LigPlot
7VDL Download Experimental e7vdlR1
Family A G protein-coupled receptor-like
LigPlot
7VUY Download Experimental e7vuyR1
Family A G protein-coupled receptor-like
LigPlot
7VV0 Download Experimental e7vv0R1
Family A G protein-coupled receptor-like
LigPlot
7VDH Download Experimental e7vdhR1
Family A G protein-coupled receptor-like
LigPlot
7VV5 Download Experimental e7vv5R1
Family A G protein-coupled receptor-like
LigPlot
7VV4 Download Experimental e7vv4R1
Family A G protein-coupled receptor-like
LigPlot