Ligand name: 6-(2,4-difluorophenoxy)-8-methyl-2-{[(1R)-1-methyl-2-(2H-tetrazol-2-yl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 533
DrugBank: n/a
PubChem: 44517632
ChEMBL: CHEMBL1230351
InChI Key: WIGNNIARPGHXFO-SNVBAGLBSA-N
SMILES: CC(Cn1ncnn1)Nc2ncc3c(n2)N(C(=O)C(=C3)Oc4ccc(cc4F)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 533

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_533	Q16539	n/a