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-Structure paper
Title | Discovery and hit-to-lead optimization of 2,6-diaminopyrimidine inhibitors of interleukin-1 receptor-associated kinase 4. |
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Journal, issue, pages | Bioorg. Med. Chem. Lett., Vol. 25, Page 1836-1841, Year 2015 |
Publish date | Jan 21, 2015 (structure data deposition date) |
![]() | McElroy, W.T. / Michael Seganish, W. / Jason Herr, R. / Harding, J. / Yang, J. / Yet, L. / Komanduri, V. / Prakash, K.C. / Lavey, B. / Tulshian, D. ...McElroy, W.T. / Michael Seganish, W. / Jason Herr, R. / Harding, J. / Yang, J. / Yet, L. / Komanduri, V. / Prakash, K.C. / Lavey, B. / Tulshian, D. / Greenlee, W.J. / Sondey, C. / Fischmann, T.O. / Niu, X. |
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Methods | X-ray diffraction |
Resolution | 2.73 Å |
Structure data | ![]() PDB-4xs2: |
Chemicals | ![]() ChemComp-42P: ![]() ChemComp-HOH: |
Source |
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![]() | TRANSFERASE/TRANSFERASE INHIBITOR / KINASE / PHOSPHATASE / TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX |