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 P21439

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NIW Download Experimental e7niwA3
Type II ABC exporter transmembrane domain fold
LigPlot
7NIU Download Experimental e7niuA3
e7niuA4
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
7NIV Download Experimental e7nivA4
Type II ABC exporter transmembrane domain fold
LigPlot
6S7P Download Experimental e6s7pA3
Type II ABC exporter transmembrane domain fold
LigPlot