Ligand name: 4-{[(2-carbamoyl-4-nitrophenyl)amino]methyl}benzoic acid
PDB ligand accession: X9I
DrugBank: n/a
PubChem: 25161448
ChEMBL: CHEMBL1416877
InChI Key: CASBTGCUPQIBNJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2ccc(cc2C(=O)N)[N+](=O)[O-])C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for X9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_X9I	P24941	n/a