Ligand name: 4-amino-N-(3,5-difluorophenyl)-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide
PDB ligand accession: Z71
DrugBank: n/a
PubChem: 66553060
ChEMBL: n/a
InChI Key: XTIMXWZYVZMPGC-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc(c(s2)C(=O)Nc3cc(cc(c3)F)F)N)S(=O)(=O)N
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
3R9O	Download	Experimental	e3r9oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot