Ligand name: 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)
PDB ligand accession: SCK
DrugBank: DB00202
PubChem: 5314
ChEMBL: CHEMBL703
InChI Key: AXOIZCJOOAYSMI-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Quaternary ammonium salts

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HA6	Download	Experimental	e2ha6A1 e2ha6B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2HA2	Download	Experimental	e2ha2A1 e2ha2B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot