Ligand name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]ethanoic acid
PDB ligand accession: A90
DrugBank: n/a
PubChem: 54343
ChEMBL: CHEMBL71685
InChI Key: IULOBWFWYDMECP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNS(=O)(=O)c2ccc(cc2)Cl)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for A90

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_A90	P0ABE7	n/a