Ligand name: 2-{[(5-bromothiophen-2-yl)sulfonyl]amino}-4-chlorobenzoic acid
PDB ligand accession: 1JG
DrugBank: n/a
PubChem: 43090821
ChEMBL: CHEMBL2376572
InChI Key: IXCUPGWXLSPDDS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)NS(=O)(=O)c2ccc(s2)Br)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1JG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1JG	O92972	n/a