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2WTC

CRYSTAL STRUCTURE OF CHK2 IN COMPLEX WITH AN INHIBITOR

2WTC の概要
エントリーDOI10.2210/pdb2wtc/pdb
関連するPDBエントリー1GXC 2CN5 2CN8 2W0J 2W7X 2WTD 2WTI 2WTJ
分子名称SERINE/THREONINE-PROTEIN KINASE CHK2, 4-[2-AMINO-5-(4-HYDROXY-3-METHOXYPHENYL)PYRIDIN-3-YL]BENZAMIDE, NITRATE ION, ... (4 entities in total)
機能のキーワードtransferase, kinase, cell cycle, li-fraumeni syndrome
由来する生物種HOMO SAPIENS (HUMAN)
細胞内の位置Isoform 2: Nucleus. Isoform 4: Nucleus. Isoform 7: Nucleus. Isoform 9: Nucleus. Isoform 12: Nucleus. Nucleus, PML body: O96017
タンパク質・核酸の鎖数1
化学式量合計37509.21
構造登録者
主引用文献Hilton, S.,Naud, S.,Caldwell, J.J.,Boxall, K.,Burns, S.,Anderson, V.E.,Antoni, L.,Allen, C.E.,Pearl, L.H.,Oliver, A.W.,Aherne, G.W.,Garrett, M.D.,Collins, I.
Identification and Characterisation of 2-Aminopyridine Inhibitors of Checkpoint Kinase 2
Bioorg.Med.Chem., 18:707-, 2010
Cited by
PubMed Abstract: 5-(Hetero)aryl-3-(4-carboxamidophenyl)-2-aminopyridine inhibitors of CHK2 were identified from high throughput screening of a kinase-focussed compound library. Rapid exploration of the hits through straightforward chemistry established structure-activity relationships and a proposed ATP-competitive binding mode which was verified by X-ray crystallography of several analogues bound to CHK2. Variation of the 5-(hetero)aryl substituent identified bicyclic dioxolane and dioxane groups which improved the affinity and the selectivity of the compounds for CHK2 versus CHK1. The 3-(4-carboxamidophenyl) substituent could be successfully replaced by acyclic omega-aminoalkylamides, which made additional polar interactions within the binding site and led to more potent inhibitors of CHK2. Compounds from this series showed activity in cell-based mechanistic assays for inhibition of CHK2.
PubMed: 20022510
DOI: 10.1016/J.BMC.2009.11.058
主引用文献が同じPDBエントリー
実験手法
X-RAY DIFFRACTION (3 Å)
構造検証レポート
Validation report summary of 2wtc
検証レポート(詳細版)ダウンロードをダウンロード

246905

件を2025-12-31に公開中

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