PDB クエリの検索結果 - 日本蛋白質構造データバンク

PDB: 2 件

Discovery of Lysine-Targeted eIF4E Inhibitors through Covalent Docking
分子名称:	3-{(1-oxo-1,2-dihydroisoquinolin-7-yl)[(pyridin-4-yl)methyl]sulfamoyl}benzene-1-sulfonyl fluoride, Eukaryotic translation initiation factor 4E
著者	Wan, X.B, Shoichet, B.K, Taunton, J.
登録日	2019-08-13
公開日	2019-10-23
最終更新日	2024-10-16
実験手法	X-RAY DIFFRACTION (1.79 Å)
主引用文献	Discovery of Lysine-Targeted eIF4E Inhibitors through Covalent Docking. J.Am.Chem.Soc., 142, 2020

Discovery of Lysine-Targeted eIF4E Inhibitors through Covalent Docking
分子名称:	3-{[(4-cyanophenyl)methyl](1-oxo-1,2-dihydroisoquinolin-7-yl)sulfamoyl}benzene-1-sulfonyl fluoride, Eukaryotic translation initiation factor 4E
著者	Wan, X.B, Shoichet, B.K, Taunton, J.
登録日	2019-08-13
公開日	2019-10-16
最終更新日	2024-10-23
実験手法	X-RAY DIFFRACTION (1.96 Å)
主引用文献	Discovery of Lysine-Targeted eIF4E Inhibitors through Covalent Docking. J.Am.Chem.Soc., 142, 2020