Ligand name: 2-(DIMETHYLAMINO)ETHYL (1Z)-2-PHENYL-N-(SULFOOXY)ETHANIMIDOTHIOATE
PDB ligand accession: E18
DrugBank: n/a
PubChem: 44157894;72199470;
ChEMBL: n/a
InChI Key: AJWBDCAFLSUABV-SEYXRHQNSA-N
SMILES: CN(C)CCSC(=NOS(=O)(=O)O)Cc1ccccc1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for E18

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29736_E18	P29736	n/a