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5T1T

Irak4 kinase - compound 1 co-structure

Summary for 5T1T
Entry DOI10.2210/pdb5t1t/pdb
Related5T1S
DescriptorInterleukin-1 receptor-associated kinase 4, ~{N},~{N}-dimethyl-4-(6-nitroquinazolin-4-yl)oxy-cyclohexan-1-amine (3 entities in total)
Functional Keywordsinase, phosphatase, transferase-transferase inhibitor complex, transferase/transferase inhibitor
Biological sourceHomo sapiens (Human)
Cellular locationCytoplasm : Q9NWZ3
Total number of polymer chains4
Total formula weight137090.20
Authors
Fischmann, T.O. (deposition date: 2016-08-22, release date: 2017-05-03, Last modification date: 2023-10-04)
Primary citationSmith, G.F.,Altman, M.D.,Andresen, B.,Baker, J.,Brubaker, J.D.,Chen, H.,Chen, Y.,Childers, M.,Donofrio, A.,Ferguson, H.,Fischer, C.,Fischmann, T.O.,Gibeau, C.,Hicks, A.,Jin, S.,Kattar, S.,Kleinschek, M.A.,Leccese, E.,Lesburg, C.,Li, C.,Lim, J.,Liu, D.,Maclean, J.K.F.,Mansoor, F.,Moy, L.Y.,Mulrooney, E.F.,Necheva, A.S.,Presland, J.,Rakhilina, L.,Yang, R.,Torres, L.,Zhang-Hoover, J.,Northrup, A.
Identification of quinazoline based inhibitors of IRAK4 for the treatment of inflammation.
Bioorg. Med. Chem. Lett., 27:2721-2726, 2017
Cited by
PubMed: 28501511
DOI: 10.1016/j.bmcl.2017.04.050
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.34 Å)
Structure validation

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