Ligand name: CHOLESTEROL HEMISUCCINATE
PDB ligand accession: Y01
DrugBank: n/a
PubChem: 65082
ChEMBL: n/a
InChI Key: WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12200

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8QEB Download Experimental e8qebA2
e8qebA5
Alpha-beta plaits
Multidrug efflux transporter AcrB transmembrane domain
LigPlot
8QEC Download Experimental e8qecA2
e8qecA5
Alpha-beta plaits
Multidrug efflux transporter AcrB transmembrane domain
LigPlot
8QEE Download Experimental e8qeeA1
e8qeeA2
e8qeeA3
e8qeeA4
Alpha-beta plaits
Alpha-beta plaits
Multidrug efflux transporter AcrB transmembrane domain
Multidrug efflux transporter AcrB transmembrane domain
LigPlot