Ligand name: 2-{2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxypyridin-3-yl}-5-{[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]carbamoyl}benzoic acid
PDB ligand accession: 1NJ
DrugBank: n/a
PubChem: 6102731
ChEMBL: CHEMBL2417904
InChI Key: KPACBFJTZSMBKD-OAQYLSRUSA-N
SMILES: CC(C)(C)C(CO)NC(=O)c1ccc(c(c1)C(=O)O)c2ccc(nc2C(=O)Nc3ccc(cc3)C(=N)N)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 1NJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_1NJ	P00760	n/a
2	P08709_1NJ	P08709	n/a