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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VTJ	Download	Experimental	e2vtjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot