Ligand name: N-phenyl-1H-pyrazole-3-carboxamide
PDB ligand accession: LZ5
DrugBank: DB08135
PubChem: 680935
ChEMBL: CHEMBL445420
InChI Key: WMZYZYFPPQOFKY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2cc[nH]n2
Drug action: inhibitor

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
2VTL	Download	Experimental	e2vtlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot