Ligand name: 2-(1-{[2-(2-aminopyrimidin-5-yl)-4-(morpholin-4-yl)pyrido[3,2-d]pyrimidin-6-yl]methyl}piperidin-4-yl)propan-2-ol
PDB ligand accession: 0SE
DrugBank: n/a
PubChem: 53378053
ChEMBL: CHEMBL2152771
InChI Key: SQGDUMWGWUGDIS-UHFFFAOYSA-N
SMILES: CC(C)(C1CCN(CC1)Cc2ccc3c(n2)c(nc(n3)c4cnc(nc4)N)N5CCOCC5)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0SE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_0SE	P48736	n/a