3O1G

Cathepsin K covalently bound to a 2-cyano pyrimidine inhibitor with a benzyl P3 group.

3O1G の概要

• エントリーDOI: 10.2210/pdb3o1g/pdb
• 関連するPDBエントリー: 3O0U
• 分子名称: Cathepsin K, SULFATE ION, N-benzyl-3-(2-cyano-6-propylpyrimidin-4-yl)-N-[2-(dimethylamino)ethyl]-5-(trifluoromethyl)benzamide, ... (4 entities in total)
• 機能のキーワード: hydrolase, reversible covalent inhibitor, ligand covalently bound to cys25, bone, k protein from comp
• 由来する生物種: Homo sapiens (human)
• 細胞内の位置: Lysosome: P43235
• タンパク質・核酸の鎖数: 1
• 化学式量合計: 24211.15

構造登録者

Fradera, X.,van Zeeland, M.,Uitdehaag, J.C.M. (登録日: 2010-07-21, 公開日: 2010-10-06, 最終更新日: 2024-04-03)

• 主引用文献: Rankovic, Z.,Cai, J.,Kerr, J.,Fradera, X.,Robinson, J.,Mistry, A.,Finlay, W.,McGarry, G.,Andrews, F.,Caulfield, W.,Cumming, I.,Dempster, M.,Waller, J.,Arbuckle, W.,Anderson, M.,Martin, I.,Mitchell, A.,Long, C.,Baugh, M.,Westwood, P.,Kinghorn, E.,Jones, P.,Uitdehaag, J.C.,van Zeeland, M.,Potin, D.,Saniere, L.,Fouquet, A.,Chevallier, F.,Deronzier, H.,Dorleans, C.,Nicolai, E.; Optimisation of 2-cyano-pyrimidine inhibitors of cathepsin K: improving selectivity over hERG.; Bioorg.Med.Chem.Lett., 20:6237-6241, 2010; PubMed: 20843687; DOI: 10.1016/j.bmcl.2010.08.101

実験手法

X-RAY DIFFRACTION (1.65 Å)