Ligand name: 2,6-dichloro-N-[2-({[(1R,2R)-2-fluorocyclopropyl]carbonyl}amino)pyridin-4-yl]benzamide
PDB ligand accession: 0XH
DrugBank: n/a
PubChem: 59618368
ChEMBL: CHEMBL2387127
InChI Key: RBNYBLHXBHWSCZ-JOYOIKCWSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)Nc2ccnc(c2)NC(=O)C3CC3F)Cl
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 P29597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GJ2	Download	Experimental	e4gj2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot