Ligand name: N-cyclopropyl-1-methyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide
PDB ligand accession: V4C
DrugBank: n/a
PubChem: 52601312
ChEMBL: n/a
InChI Key: SHLCNMOAEZIUIG-UHFFFAOYSA-N
SMILES: CC(C)CN(C1CC1)S(=O)(=O)c2cnn(c2)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 V4C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V4C	P32357	n/a