Ligand name: 2,6-dichloro-N-{2-[(cyclopropylcarbonyl)amino]pyridin-4-yl}benzamide
PDB ligand accession: 0X5
DrugBank: n/a
PubChem: 49839561
ChEMBL: CHEMBL2387224
InChI Key: IAFNAEGXTKTGHN-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)Nc2ccnc(c2)NC(=O)C3CC3)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 O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GMY	Download	Experimental	e4gmyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot