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 P27449

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WM2 Download Experimental e6wm241
e6wm251
e6wm252
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
LigPlot
6WLW Download Experimental e6wlw41
e6wlw51
e6wlw52
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
LigPlot