Ligand name: 3-AMINO-6-{4-CHLORO-3-[(2,3-DIFLUOROPHENYL)SULFAMOYL]PHENYL}-N-METHYLPYRAZINE-2-CARBOXAMIDE
PDB ligand accession: O92
DrugBank: n/a
PubChem: 56955954
ChEMBL: CHEMBL2152252
InChI Key: GEYLKEHPEKRUTC-UHFFFAOYSA-N
SMILES: CNC(=O)c1c(ncc(n1)c2ccc(c(c2)S(=O)(=O)Nc3cccc(c3F)F)Cl)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ANW	Download	Experimental	e4anwA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot