Ligand name: N-cyclopropyl-4-methyl-3-[8-methyl-7-oxo-2-(tetrahydro-2H-pyran-4-ylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl]benzamide
PDB ligand accession: FKL
DrugBank: n/a
PubChem: 25016226
ChEMBL: CHEMBL1232751
InChI Key: HYTAHRCKAXESOF-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C2=Cc3cnc(nc3N(C2=O)C)NC4CCOCC4)C(=O)NC5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FKL	Download	Experimental	e3fklA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot