Ligand name: 2-{[(6-chloropyridin-3-yl)methyl]amino}-5-nitrobenzamide
PDB ligand accession: X73
DrugBank: n/a
PubChem: 57519668
ChEMBL: n/a
InChI Key: RLTGDIGMSOHYGA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)N)NCc2ccc(nc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for X73

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_X73	P24941	n/a