Ligand name: EDROPHONIUM ION
PDB ligand accession: EDR
DrugBank: DB01010
PubChem: 3202
ChEMBL: CHEMBL1104
InChI Key: VWLHWLSRQJQWRG-UHFFFAOYSA-O
SMILES: CC[N+](C)(C)c1cccc(c1)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for EDR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_EDR	P04058	n/a
2	P22303_EDR	P22303	inhibitor	Ki(nM) = 1.6 IC50(nM) = 200.0
3	P06276_EDR	P06276	inhibitor	Ki(nM) = 198000.0 IC50(nM) = 1370000.0