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 Q63563

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VLR Download Experimental e7vlrA3
Type II ABC exporter transmembrane domain fold
LigPlot
7VLS Download Experimental e7vlsA1
Type II ABC exporter transmembrane domain fold
LigPlot
7VLT Download Experimental e7vltA3
Type II ABC exporter transmembrane domain fold
LigPlot
7VLU Download Experimental e7vluA4
Type II ABC exporter transmembrane domain fold
LigPlot