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 Q9NP58

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DNY Download Experimental e7dnyA1
e7dnyB2
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
7DNZ Download Experimental e7dnzA1
e7dnzA1
e7dnzB1
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot