Ligand name: 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide
PDB ligand accession: LZ4
DrugBank: DB08134
PubChem: 9994066
ChEMBL: CHEMBL487738
InChI Key: RSNSGNZRUMHXAY-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2cncc(n2)Cl)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for LZ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_LZ4	P24941	inhibitor	IC50(nM) = 1900.0