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TitleStructure-based design of an organoruthenium phosphatidyl-inositol-3-kinase inhibitor reveals a switch governing lipid kinase potency and selectivity.
Journal, issue, pagesAcs Chem. Biol., Vol. 3, Page 305-316, Year 2008
Publish dateApr 9, 2008 (structure data deposition date)
AuthorsXie, P. / Williams, D.S. / Atilla-Gokcumen, G.E. / Milk, L. / Xiao, M. / Smalley, K.S. / Herlyn, M. / Meggers, E. / Marmorstein, R.
External linksAcs Chem. Biol. / PubMed:18484710
MethodsX-ray diffraction
Resolution2.8 - 3.2 Å
Structure data

PDB-3csf:
Crystal structure of PI3K p110gamma catalytical domain in complex with organoruthenium inhibitor DW2
Method: X-RAY DIFFRACTION / Resolution: 2.8 Å

PDB-3cst:
Crystal structure of PI3K p110gamma catalytical domain in complex with organoruthenium inhibitor E5E2
Method: X-RAY DIFFRACTION / Resolution: 3.2 Å

Chemicals

ChemComp-DW2:
RU-PYRIDOCARBAZOLE-2

ChemComp-HOH:
WATER

ChemComp-E52:
Methylated Ruthenium Pyridocarbazole

Source
  • homo sapiens (human)
KeywordsTRANSFERASE / PHOSPHOINOSITIDE 3-KINASE GAMMA / PI3K

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