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3E2M

LFA-1 I domain bound to inhibitors

3E2M の概要
エントリーDOI10.2210/pdb3e2m/pdb
関連するPDBエントリー3BQM 3BQN
分子名称Integrin alpha-L, cis-4-{[2-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)phenoxy]methyl}cyclohexanecarboxylic acid (3 entities in total)
機能のキーワードintegrin i-domain, leukocyte function associated antigen-1, alternative splicing, calcium, cell adhesion, glycoprotein, magnesium, membrane, polymorphism, receptor, transmembrane
由来する生物種Homo sapiens (Human)
細胞内の位置Membrane; Single-pass type I membrane protein: P20701
タンパク質・核酸の鎖数2
化学式量合計43423.54
構造登録者
Silvian, L.F. (登録日: 2008-08-05, 公開日: 2008-08-19, 最終更新日: 2023-08-30)
主引用文献Lin, E.Y.,Guckian, K.M.,Silvian, L.,Chin, D.,Boriack-Sjodin, P.A.,van Vlijmen, H.,Friedman, J.E.,Scott, D.M.
Structure-activity relationship of ortho- and meta-phenol based LFA-1 ICAM inhibitors
Bioorg.Med.Chem.Lett., 18:5245-5248, 2008
Cited by
PubMed Abstract: LFA-1 ICAM inhibitors based on ortho- and meta-phenol templates were designed and synthesized by Mitsunobu chemistry. The selection of targets was guided by X-ray co-crystal data, and led to compounds which showed an up to 30-fold increase in potency over reference compound 1 in the LFA-1/ICAM1-Ig assay. The most active compound exploited a new hydrogen bond to the I-domain and exhibited subnanomolar potency.
PubMed: 18783948
DOI: 10.1016/j.bmcl.2008.08.062
主引用文献が同じPDBエントリー
実験手法
X-RAY DIFFRACTION (2 Å)
構造検証レポート
Validation report summary of 3e2m
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2024-12-18に公開中

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