Ligand name: 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE
PDB ligand accession: NXN
DrugBank: n/a
PubChem: 448572
ChEMBL: n/a
InChI Key: ZKLFUOFLXGWIIY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)OCC(=O)NCCS

ClassyFire chemical classification:

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

List of proteins that are targets for NXN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55210_NXN	P55210	n/a