Ligand name: N-(3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide
PDB ligand accession: D59
DrugBank: n/a
PubChem: 799096
ChEMBL: CHEMBL217893
InChI Key: NKIJNFMSYDSAJK-UHFFFAOYSA-N
SMILES: Cc1c(cccc1[N+](=O)[O-])C(=O)Nc2cc(cc(c2)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for D59

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08210_D59	Q08210	n/a