Ligand name: {[(2,6-difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide
PDB ligand accession: LZA
DrugBank: n/a
PubChem: 11268094
ChEMBL: CHEMBL457388
InChI Key: CXBHMSHVCKEEGW-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C(=O)Nc2c[nH]nc2C(=O)NC3CCNCC3)F
Drug action: n/a

ClassyFire chemical classification:

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

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
2VTQ	Download	Experimental	e2vtqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot