Ligand name: N-{4-[(4-hydroxy-3-nitrobenzoyl)amino]phenyl}pyridine-2-carboxamide
PDB ligand accession: 1SE
DrugBank: n/a
PubChem: 78673833
ChEMBL: CHEMBL3343045
InChI Key: QFXQBOSIGGGQEW-UHFFFAOYSA-N
SMILES: c1ccnc(c1)C(=O)Nc2ccc(cc2)NC(=O)c3ccc(c(c3)[N+](=O)[O-])O

ClassyFire chemical classification:

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

List of proteins that are targets for 1SE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43889_1SE	P43889	n/a