Ligand name: 2-({3-[(4-bromophenyl)sulfamoyl]-4-methylbenzoyl}amino)benzoic acid
PDB ligand accession: 5KR
DrugBank: n/a
PubChem: 2876107
ChEMBL: CHEMBL1725519
InChI Key: UMIZGACLAWLSMJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)Nc2ccc(cc2)Br)C(=O)Nc3ccccc3C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5KR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27694_5KR	P27694	n/a