Ligand name: {[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide
PDB ligand accession: LZ9
DrugBank: DB08138
PubChem: 24864079
ChEMBL: CHEMBL518383
InChI Key: BDRDBXXWQDFXEC-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C(=O)Nc2c[nH]nc2C(=O)Nc3ccc(cc3)F)F
Drug action: n/a

ClassyFire chemical classification:

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

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
2VTP	Download	Experimental	e2vtpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot