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 Q9QX29

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AEI	Download	Experimental	e6aeiA1 e6aeiA2 e6aeiD2 e6aeiA2 e6aeiB1 e6aeiB2 e6aeiB2 e6aeiC1 e6aeiC2 e6aeiC2 e6aeiD1 e6aeiD2	Repetitive alpha hairpins Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Repetitive alpha hairpins Voltage-gated ion channels Voltage-gated ion channels Repetitive alpha hairpins Voltage-gated ion channels Voltage-gated ion channels Repetitive alpha hairpins Voltage-gated ion channels	LigPlot