Ligand name: 4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide
PDB ligand accession: LZ7
DrugBank: DB08136
PubChem: 24864077
ChEMBL: CHEMBL456163
InChI Key: CWQKPKYIMQTGJK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c[nH]nc1C(=O)Nc2ccc(cc2)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
2VTN	Download	Experimental	e2vtnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot