Ligand name: 2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide
PDB ligand accession: 4G9
DrugBank: n/a
PubChem: 3860347
ChEMBL: CHEMBL4210652
InChI Key: YEHYODCKTNLFQU-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)c1cc(ccc1Cl)NC(=O)CCl

ClassyFire chemical classification:

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

List of proteins that are targets for 4G9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78417_4G9	P78417	n/a