Ligand name: 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE
PDB ligand accession: S58
DrugBank: DB03477
PubChem: 1396
ChEMBL: CHEMBL1235806
InChI Key: OYZKFVIVPRQRQQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(nn2c3ccc(cc3)S(=O)(=O)N)C(F)(F)F)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for S58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_S58	Q05769	n/a
2	P35354_S58	P35354	inhibitor	IC50(nM) = 9.3