Ligand name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
PDB ligand accession: 82U
DrugBank: DB00887
PubChem: 2471
ChEMBL: CHEMBL1072
InChI Key: MAEIEVLCKWDQJH-UHFFFAOYSA-N
SMILES: CCCCNc1cc(cc(c1Oc2ccccc2)S(=O)(=O)N)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 82U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55011_82U	P55011	inhibitor	IC50(nM) = 1540.0
2	Q9H2X9_82U	Q9H2X9	inhibitor	EC50(nM) = 0.0469
3	P13569_82U	P13569	antagonist