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 P21554

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FEE Download Experimental e7feeA2
Family A G protein-coupled receptor-like
LigPlot
5XRA Download Experimental e5xraA1
Family A G protein-coupled receptor-like
LigPlot
6N4B Download Experimental e6n4bR1
Family A G protein-coupled receptor-like
LigPlot
5XR8 Download Experimental e5xr8A2
Family A G protein-coupled receptor-like
LigPlot
7V3Z Download Experimental e7v3zA1
Family A G protein-coupled receptor-like
LigPlot