Ligand name: 3-[2-(2-hydroxyethyl)pyridinium-1-yl]propane-1-sulfonate
PDB ligand accession: 41D
DrugBank: n/a
PubChem: 137348202
ChEMBL: n/a
InChI Key: CBHRQLPSLPQVAZ-UHFFFAOYSA-N
SMILES: c1cc[n+](c(c1)CCO)CCCS(=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinium derivatives

List of PDB structures and/or AlphaFold models with target protein P37173

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XJJ	Download	Experimental	e4xjjA1	Snake toxin-like	LigPlot