Ligand name: 2-[(2-methyl-3-nitrophenyl)amino]benzoic acid
PDB ligand accession: BNY
DrugBank: n/a
PubChem: 12339909
ChEMBL: n/a
InChI Key: HDSHJLYBOCCRCF-UHFFFAOYSA-N
SMILES: Cc1c(cccc1N(=O)=O)Nc2ccccc2C(=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 BNY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q10QA5_BNY	Q10QA5	n/a
2	J9U5U9_BNY	J9U5U9	n/a