Ligand name: 2-[(2-carboxy-5-nitrophenyl)amino]-3-methylbenzoic acid
PDB ligand accession: 59L
DrugBank: n/a
PubChem: 118988602
ChEMBL: n/a
InChI Key: LKOWRACJCMMHTL-UHFFFAOYSA-N
SMILES: Cc1cccc(c1Nc2cc(ccc2C(=O)O)[N+](=O)[O-])C(=O)O

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 59L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U4M0_59L	A5U4M0	n/a