Ligand name: 2-[(3-bromophenyl)amino]benzoic acid
PDB ligand accession: 5E4
DrugBank: n/a
PubChem: 14952461
ChEMBL: CHEMBL23827
InChI Key: IRGQJNUPNQPHQP-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cccc(c2)Br

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 5E4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15562_5E4	Q15562	n/a