Ligand name: ((4-Chlorophenyl)sulfamoyl))dimethylamine
PDB ligand accession: Y4L
DrugBank: n/a
PubChem: 3434748
ChEMBL: n/a
InChI Key: KDRCAWRLJXSNGE-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)Nc1ccc(cc1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for Y4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_Y4L	P00734	n/a