Ligand name: 2-(dimethylamino)-6-methyl-pyrido[4,3-d]pyrimidin-5-one
PDB ligand accession: 5TY
DrugBank: n/a
PubChem: 53017606
ChEMBL: CHEMBL3824040
InChI Key: YKBGUFTWJZHVCT-UHFFFAOYSA-N
SMILES: CN1C=Cc2c(cnc(n2)N(C)C)C1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of proteins that are targets for 5TY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_5TY	Q9H8M2	n/a