Ligand name: 4-ethenyl-2-[(phenylsulfonyl)amino]benzoic acid
PDB ligand accession: 3R7
DrugBank: n/a
PubChem: 68863859
ChEMBL: CHEMBL3126333
InChI Key: SWCRJSPSKPQDKL-UHFFFAOYSA-N
SMILES: C=Cc1ccc(c(c1)NS(=O)(=O)c2ccccc2)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 3R7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEX9_3R7	P0AEX9	n/a