Ligand name: 3-(1-methylpiperidinium-1-yl)propane-1-sulfonate
PDB ligand accession: KH2
DrugBank: n/a
PubChem: 10130697
ChEMBL: n/a
InChI Key: DQNQWAVIDNVATL-UHFFFAOYSA-N
SMILES: C[N+]1(CCCCC1)CCCS(=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein D8H130

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YU5	Download	Experimental	e4yu5A1 e4yu5A2	Zincin-like Viral glycoprotein, central and dimerisation domains-like	LigPlot