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:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Steroid esters

List of PDB structures and/or AlphaFold models with target protein P43004

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XR4	Download	Experimental	e7xr4A1 e7xr4B1 e7xr4C1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
7XR6	Download	Experimental	e7xr6A1 e7xr6B1 e7xr6C1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot