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 P13569

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EIQ Download Experimental e8eiqA3
Type II ABC exporter transmembrane domain fold
LigPlot
7SVD Download Experimental e7svdA2
Type II ABC exporter transmembrane domain fold
LigPlot
6O1V Download Experimental e6o1vA1
Type II ABC exporter transmembrane domain fold
LigPlot
7SV7 Download Experimental e7sv7A1
Type II ABC exporter transmembrane domain fold
LigPlot
8EIG Download Experimental e8eigA3
Type II ABC exporter transmembrane domain fold
LigPlot
6MSM Download Experimental e6msmA4
Type II ABC exporter transmembrane domain fold
LigPlot
8EIO Download Experimental e8eioA2
Type II ABC exporter transmembrane domain fold
LigPlot