Ligand name: ~{N},~{N},4-trimethylbenzenesulfonamide
PDB ligand accession: V1E
DrugBank: n/a
PubChem: 11743
ChEMBL: n/a
InChI Key: WZKOKGOAHBIPCI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for V1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_V1E	P31947	n/a