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6S1F

Structure of the kinase domain of human RIPK2 in complex with the inhibitor CSLP3

6S1F の概要
エントリーDOI10.2210/pdb6s1f/pdb
分子名称Receptor-interacting serine/threonine-protein kinase 2, ~{N}-[3-[2-azanyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]-5-methoxy-phenyl]methanesulfonamide (3 entities in total)
機能のキーワードripk2 cslp3, signaling protein
由来する生物種Homo sapiens (Human)
タンパク質・核酸の鎖数4
化学式量合計147357.64
構造登録者
Pinkas, D.M.,Bufton, J.C.,Kupinska, K.,Burgess-Brown, N.A.,von Delft, F.,Arrowsmith, C.H.,Edwards, A.M.,Bountra, C.,Bullock, A.N. (登録日: 2019-06-18, 公開日: 2019-10-16, 最終更新日: 2024-01-24)
主引用文献Suebsuwong, C.,Dai, B.,Pinkas, D.M.,Bufton, J.C.,Duddupudi, A.L.,Li, L.,Hrdinka, M.,Schlicher, L.,Gyrd-Hansen, M.,Hu, M.,Bullock, A.N.,Degterev, A.,Cuny, G.D.
Design of 3,5-diaryl-2-aminopyridines as receptor-interacting protein kinase 2 (RIPK2) and nucleotide-binding oligomerization domain (NOD) cell signaling inhibitors
To be published,
実験手法
X-RAY DIFFRACTION (3.11 Å)
構造検証レポート
Validation report summary of 6s1f
検証レポート(詳細版)ダウンロードをダウンロード

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件を2024-07-17に公開中

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