Ligand name: N-(4-FLUOROPHENYL)-4-[(PHENYLCARBONYL)AMINO]-1H-PYRAZOLE-3-CARBOXAMIDE
PDB ligand accession: LZ8
DrugBank: DB08137
PubChem: 24864078
ChEMBL: CHEMBL463580
InChI Key: ZMWYSLJBNJUCRK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2c[nH]nc2C(=O)Nc3ccc(cc3)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
2VTO	Download	Experimental	e2vtoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot