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 Q9H222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CUB Download Experimental e8cubC2
e8cubD1
e8cubB2
e8cubA2
e8cubD1
e8cubB2
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
7R8A Download Experimental e7r8aA2
e7r8aB2
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
7R8B Download Experimental e7r8bA2
e7r8bB2
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot