Ligand name: N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE
PDB ligand accession: N5B
DrugBank: DB02647
PubChem: 449088
ChEMBL: CHEMBL324942
InChI Key: LUCORKWTQSQFFU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cc(n[nH]2)C3CC3
Drug action: inhibitor

ClassyFire chemical classification:

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

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
1VYZ	Download	Experimental	e1vyzA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot