Ligand name: 5-[2,6-di(morpholin-4-yl)pyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
PDB ligand accession: SD5
DrugBank: DB11666
PubChem: 16654980
ChEMBL: CHEMBL2017974
InChI Key: CWHUFRVAEUJCEF-UHFFFAOYSA-N
SMILES: c1c(c(cnc1N)c2cc(nc(n2)N3CCOCC3)N4CCOCC4)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for SD5

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O35904_SD5	O35904	Phosphatidylinositol 4,5-bisphosphate 3-kinase	n/a
2	P81947_SD5	P81947	Tubulin alpha-1B chain	n/a
3	P48736_SD5	P48736	Phosphatidylinositol 4,5-bisphosphate 3-kinase	inhibitor
4	Q6B856_SD5	Q6B856	Tubulin beta-2B chain	n/a