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8BR5

Discovery of IRAK4 Inhibitor 41

This is a non-PDB format compatible entry.
Summary for 8BR5
Entry DOI10.2210/pdb8br5/pdb
DescriptorInterleukin-1 receptor-associated kinase 4, ~{N}-[2,3-dimethyl-6-(1~{H}-pyrazol-5-yl)benzimidazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide (3 entities in total)
Functional Keywordsirak4, kinase, transferase
Biological sourceHomo sapiens (human)
Total number of polymer chains4
Total formula weight136681.36
Authors
Primary citationBothe, U.,Gunther, J.,Nubbemeyer, R.,Siebeneicher, H.,Ring, S.,Bomer, U.,Peters, M.,Rausch, A.,Denner, K.,Himmel, H.,Sutter, A.,Terebesi, I.,Lange, M.,Wengner, A.M.,Guimond, N.,Thaler, T.,Platzek, J.,Eberspacher, U.,Schafer, M.,Steuber, H.,Zollner, T.M.,Steinmeyer, A.,Schmidt, N.
Discovery of IRAK4 Inhibitors BAY1834845 (Zabedosertib) and BAY1830839 .
J.Med.Chem., 67:1225-1242, 2024
Cited by
PubMed: 38228402
DOI: 10.1021/acs.jmedchem.3c01714
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.7 Å)
Structure validation

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