Ligand name: 4-{[(2,6-dichlorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide
PDB ligand accession: LZE
DrugBank: DB08142
PubChem: 11338033
ChEMBL: CHEMBL445813
InChI Key: OVPNQJVDAFNBDN-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)Nc2c[nH]nc2C(=O)NC3CCNCC3)Cl
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
2VU3	Download	Experimental	e2vu3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot