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 Q9UHC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7N4U Download Experimental e7n4uA1
e7n4uB3
Multidrug efflux transporter AcrB transmembrane domain
Multidrug efflux transporter AcrB transmembrane domain
LigPlot
7N4X Download Experimental e7n4xA2
Multidrug efflux transporter AcrB transmembrane domain
LigPlot
7N4V Download Experimental e7n4vA2
e7n4vB2
Multidrug efflux transporter AcrB transmembrane domain
Multidrug efflux transporter AcrB transmembrane domain
LigPlot