Ligand name: CHAPSO
PDB ligand accession: 1N7
DrugBank: n/a
PubChem: 122146
ChEMBL: n/a
InChI Key: GUQQBLRVXOUDTN-XOHPMCGNSA-O
SMILES: CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Bile acids, alcohols and derivatives

List of PDB structures and/or AlphaFold models with target protein A8EVM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H9X	Download	Experimental	e8h9xA1	Voltage-gated ion channels	LigPlot
8HA1	Download	Experimental	e8ha1A1	Voltage-gated ion channels	LigPlot
8H9W	Download	Experimental	e8h9wA1	Voltage-gated ion channels	LigPlot
8H9O	Download	Experimental	e8h9oA1	Voltage-gated ion channels	LigPlot
8HA2	Download	Experimental	e8ha2A1	Voltage-gated ion channels	LigPlot
6C1P	Download	Experimental	e6c1pA1 e6c1pC1	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
6C1M	Download	Experimental	e6c1mB1	Voltage-gated ion channels	LigPlot
8H9Y	Download	Experimental	e8h9yA1	Voltage-gated ion channels	LigPlot