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

ClassyFire chemical classification:

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

List of proteins that are targets for SCK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20309_SCK	P20309	agonist
2	P02714_SCK	P02714	n/a
3	P08172_SCK	P08172	agonist
4	P21836_SCK	P21836	n/a	Ki(nM) = 21000.0
5	P02718_SCK	P02718	n/a
6	P02710_SCK	P02710	n/a