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Structure paper

TitleEqually potent inhibition of c-Src and Abl by compounds that recognize inactive kinase conformations
Journal, issue, pagesCancer Res., Vol. 69, Page 2384-2392, Year 2009
Publish dateFeb 6, 2009 (structure data deposition date)
AuthorsSeeliger, M.A. / Ranjitkar, P. / Kasap, C. / Shan, Y. / Shaw, D.E. / Shah, N.P. / Kuriyan, J. / Maly, D.J.
External linksCancer Res. / PubMed:19276351
MethodsX-ray diffraction
Resolution2.31 - 2.35 Å
Structure data

PDB-3g6g:
Equally potent inhibition of c-Src and Abl by compounds that recognize inactive kinase conformations
Method: X-RAY DIFFRACTION / Resolution: 2.31 Å

PDB-3g6h:
Src Thr338Ile inhibited in the DFG-Asp-Out conformation
Method: X-RAY DIFFRACTION / Resolution: 2.35 Å

Chemicals

ChemComp-G6G:
N-{3-[(3-{4-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]-4-methylphenyl}-4-[(4-methylpiperazin-1-yl)methyl]benzamide

ChemComp-GOL:
GLYCEROL

ChemComp-HOH:
WATER

ChemComp-G6H:
N-{4-methyl-3-[(3-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]phenyl}-3-(trifluoromethyl)benzamide

Source
  • gallus gallus (chicken)
KeywordsTRANSFERASE / Cancer / imatinib resistance / DSA compounds / kinase / DFG-Asp-Out / ATP-binding / Lipoprotein / Myristate / Nucleotide-binding / Phosphoprotein / Proto-oncogene / SH2 domain / SH3 domain / Tyrosine-protein kinase / Alternative splicing

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