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Structure paper

TitleDesign of Potent IGF1-R Inhibitors Related to Bis-azaindoles
Journal, issue, pagesChem. Biol. Drug Des., Vol. 76, Page 100-106, Year 2010
Publish dateFeb 22, 2010 (structure data deposition date)
AuthorsNemecek, C. / Metz, W.A. / Wentzler, S. / Ding, F.X. / Venot, C. / Souaille, C. / Dagallier, A. / Maignan, S. / Guilloteau, J.P. / Bernard, F. ...Nemecek, C. / Metz, W.A. / Wentzler, S. / Ding, F.X. / Venot, C. / Souaille, C. / Dagallier, A. / Maignan, S. / Guilloteau, J.P. / Bernard, F. / Henry, A. / Grapinet, S. / Lesuisse, D.
External linksChem. Biol. Drug Des. / PubMed:20545947
MethodsX-ray diffraction
Resolution3 Å
Structure data

PDB-3lvp:
Crystal structure of bisphosphorylated IGF1-R Kinase domain (2P) in complex with a bis-azaindole inhibitor
Method: X-RAY DIFFRACTION / Resolution: 3 Å

Chemicals

ChemComp-PDR:
3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine

ChemComp-EPE:
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID / pH buffer*YM

ChemComp-SO4:
SULFATE ION

ChemComp-HOH:
WATER

Source
  • homo sapiens (human)
KeywordsTRANSFERASE / protein kinase / tyrosine kinase / tyrosine phosphorylation / protein-substrate complex

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