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 D9IEF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BU6 Download Experimental e7bu6A1
Family A G protein-coupled receptor-like
LigPlot
7BU7 Download Experimental e7bu7A1
Family A G protein-coupled receptor-like
LigPlot
7BTS Download Experimental e7btsA1
Family A G protein-coupled receptor-like
LigPlot
7BVQ Download Experimental e7bvqA2
Family A G protein-coupled receptor-like
LigPlot