Ligand name: N-{5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1,2-dihydropyridin-3-yl}-4-(piperidin-1-yl)benzamide
PDB ligand accession: L7O
DrugBank: n/a
PubChem: 52936531
ChEMBL: CHEMBL1738829
InChI Key: MKSQDWBNZVGINB-UHFFFAOYSA-N
SMILES: CNc1nccc(n1)C2=CNC(=O)C(=C2)NC(=O)c3ccc(cc3)N4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q08881

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QGY	Download	Experimental	e3qgyB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot