Ligand name: 4-methyl-~{N}-(1-methylpyrazol-3-yl)benzenesulfonamide
PDB ligand accession: V1Q
DrugBank: n/a
PubChem: 21790135
ChEMBL: n/a
InChI Key: TWGSHKAINVZRCA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2ccn(n2)C

ClassyFire chemical classification:

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

List of proteins that are targets for V1Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_V1Q	P31947	n/a