Ligand name: N~2~-(3-chlorophenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide
PDB ligand accession: VBI
DrugBank: n/a
PubChem: 30168764
ChEMBL: n/a
InChI Key: OERNFHOHISKBJE-UHFFFAOYSA-N
SMILES: CNC(=O)CN(c1cccc(c1)Cl)S(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for VBI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VBI	P33334	n/a
2	P32357_VBI	P32357	n/a