Ligand name: 4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide
PDB ligand accession: LZD
DrugBank: DB08141
PubChem: 24864082
ChEMBL: CHEMBL1187319
InChI Key: KOMNQBZWMCFDTQ-VIFPVBQESA-N
SMILES: c1cc(c(c(c1)F)C(=O)Nc2c[nH]nc2C(=O)NC3CCCNC3)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 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
2VTT	Download	Experimental	e2vttA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot