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TitleActivation loop targeting strategy for design of receptor-interacting protein kinase 2 (RIPK2) inhibitors.
Journal, issue, pagesBioorg. Med. Chem. Lett., Vol. 28, Page 577-583, Year 2018
Publish dateOct 19, 2017 (structure data deposition date)
AuthorsSuebsuwong, C. / Pinkas, D.M. / Ray, S.S. / Bufton, J.C. / Dai, B. / Bullock, A.N. / Degterev, A. / Cuny, G.D.
External linksBioorg. Med. Chem. Lett. / PubMed:29409752
MethodsX-ray diffraction
Resolution2.38 Å
Structure data

PDB-6es0:
Crystal structure of the kinase domain of human RIPK2 in complex with the activation loop targeting inhibitor CS-R35
Method: X-RAY DIFFRACTION / Resolution: 2.38 Å

Chemicals

ChemComp-BW8:
2-[2-fluoranyl-4-[[2-fluoranyl-4-[2-(methylcarbamoyl)pyridin-4-yl]oxy-phenyl]carbamoylamino]phenyl]sulfanylethanoic acid

ChemComp-HOH:
WATER

Source
  • homo sapiens (human)
KeywordsTRANSFERASE / Kinase Inhibitor

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