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 P08183

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A6F Download Experimental e7a6fA2
Type II ABC exporter transmembrane domain fold
LigPlot
7A69 Download Experimental e7a69A2
Type II ABC exporter transmembrane domain fold
LigPlot
6QEX Download Experimental e6qexA1
Type II ABC exporter transmembrane domain fold
LigPlot
7A6C Download Experimental e7a6cA2
e7a6cA4
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
7A6E Download Experimental e7a6eA4
Type II ABC exporter transmembrane domain fold
LigPlot
7A65 Download Experimental e7a65A4
Type II ABC exporter transmembrane domain fold
LigPlot