Ligand name: DECAMETHONIUM ION
PDB ligand accession: DME
DrugBank: DB01245
PubChem: 2968
ChEMBL: CHEMBL1190
InChI Key: MTCUAOILFDZKCO-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCCCCCCCCC[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 DB01245

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q15822_DME	Q15822	Neuronal acetylcholine receptor	partial agonist
2	P17787_DME	P17787	Neuronal acetylcholine receptor	n/a
3	P43681_DME	P43681	Neuronal acetylcholine receptor	n/a	Ki(nM) = 460.0
4	P22303_DME	P22303	Acetylcholinesterase (AChE) (EC	inhibitor	Ki(nM) = 6000000.0 IC50(nM) = 1000.0
5	P04058_DME	P04058	Acetylcholinesterase (AChE) (EC	n/a
6	Q5CUP2_DME	Q5CUP2	Putative choline kinase	n/a
7	P06276_DME	P06276	Cholinesterase (EC 3.1.1.8)	n/a
8	P21836_DME	P21836	Acetylcholinesterase (AChE) (EC	n/a	Ki(nM) = 460.0