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5KX8

Irak4-inhibitor co-structure

Summary for 5KX8
Entry DOI10.2210/pdb5kx8/pdb
Related5KX7
DescriptorInterleukin-1 receptor-associated kinase 4, ~{N}-(3-aminocarbonyl-1-methyl-pyrazol-4-yl)-5-piperazin-1-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide (3 entities in total)
Functional Keywordskinase, phosphatase, transferase-transferase inhibitor complex, transferase/transferase inhibitor
Biological sourceHomo sapiens (Human)
Cellular locationCytoplasm : Q9NWZ3
Total number of polymer chains4
Total formula weight137302.30
Authors
Fischmann, T.O. (deposition date: 2016-07-20, release date: 2016-08-17, Last modification date: 2016-08-24)
Primary citationHanisak, J.,Seganish, W.M.,McElroy, W.T.,Tang, H.,Zhang, R.,Tsui, H.C.,Fischmann, T.,Tulshian, D.,Tata, J.,Sondey, C.,Devito, K.,Fossetta, J.,Garlisi, C.G.,Lundell, D.,Niu, X.
Efforts towards the optimization of a bi-aryl class of potent IRAK4 inhibitors.
Bioorg.Med.Chem.Lett., 26:4250-4255, 2016
Cited by
PubMed: 27476420
DOI: 10.1016/j.bmcl.2016.07.048
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.671 Å)
Structure validation

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