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 P35372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EF6 Download Experimental e8ef6R1
e8ef6M1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8F7R Download Experimental e8f7rR1
e8f7rM1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8EFO Download Experimental e8efoR1
e8efoM1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8F7Q Download Experimental e8f7qR1
e8f7qM1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8EF5 Download Experimental e8ef5R1
e8ef5M1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8EFL Download Experimental e8eflR1
e8eflM1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot