Ligand name: 4-amino-N-(2,6-difluorophenyl)-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide
PDB ligand accession: Z67
DrugBank: n/a
PubChem: 66553058
ChEMBL: n/a
InChI Key: FQEUBNKUJIJESK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)NC(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N)F
Drug action: n/a

ClassyFire chemical classification:

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

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
3R9H	Download	Experimental	e3r9hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot