Ligand name: ETHYL DIMETHYL AMMONIO PROPANE SULFONATE
PDB ligand accession: NDS
DrugBank: DB02618
PubChem: 5221296
ChEMBL: CHEMBL1234674
InChI Key: NNCRHRDBFDCWPA-UHFFFAOYSA-N
SMILES: CC[N+](C)(C)CCCS(=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9BMI9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TCV	Download	Experimental	e1tcvA1 e1tcvB1 e1tcvB1 e1tcvC1 e1tcvA1 e1tcvC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot