Ligand name: N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide
PDB ligand accession: K2S
DrugBank: n/a
PubChem: 4962643
ChEMBL: n/a
InChI Key: YJCZGTAEFYFJRJ-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)S(=O)(=O)N(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of proteins that are targets for K2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K2S	Q9UKK9	n/a