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

ClassyFire chemical classification:

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

List of proteins that are targets for FKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_FKL	Q16539	n/a