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 Q9X0Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JYE	Download	Experimental	e4jyeA1	TIM beta/alpha-barrel	LigPlot
4JY9	Download	Experimental	e4jy9A1	TIM beta/alpha-barrel	LigPlot
4JXC	Download	Experimental	e4jxcA1	TIM beta/alpha-barrel	LigPlot
4JYF	Download	Experimental	e4jyfA1	TIM beta/alpha-barrel	LigPlot
4JYD	Download	Experimental	e4jydA1	TIM beta/alpha-barrel	LigPlot