Loading
PDBj
メニューPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

5M2V

Structure of GluK1 ligand-binding domain (S1S2) in complex with (2S,4R)-4-(2-carboxyphenoxy)pyrrolidine-2-carboxylic acid at 3.18 A resolution

5M2V の概要
エントリーDOI10.2210/pdb5m2v/pdb
分子名称Glutamate receptor ionotropic, kainate 1,Glutamate receptor ionotropic, kainate 1, (2~{S},4~{R})-4-(2-carboxyphenoxy)pyrrolidine-2-carboxylic acid, SULFATE ION, ... (4 entities in total)
機能のキーワードkainate receptor ligand-binding domain, gluk1-lbd, gluk1-s1s2, antagonist, membrane protein
由来する生物種Rattus norvegicus (Norway Rat)
詳細
細胞内の位置Cell membrane; Multi-pass membrane protein: P22756
タンパク質・核酸の鎖数2
化学式量合計59366.66
構造登録者
Frydenvang, K.,Kastrup, J.S.,Kristensen, C.M. (登録日: 2016-10-13, 公開日: 2017-01-11, 最終更新日: 2024-01-17)
主引用文献Krogsgaard-Larsen, N.,Delgar, C.G.,Koch, K.,Brown, P.M.,Moller, C.,Han, L.,Huynh, T.H.,Hansen, S.W.,Nielsen, B.,Bowie, D.,Pickering, D.S.,Kastrup, J.S.,Frydenvang, K.,Bunch, L.
Design and Synthesis of a Series of l-trans-4-Substituted Prolines as Selective Antagonists for the Ionotropic Glutamate Receptors Including Functional and X-ray Crystallographic Studies of New Subtype Selective Kainic Acid Receptor Subtype 1 (GluK1) Antagonist (2S,4R)-4-(2-Carboxyphenoxy)pyrrolidine-2-carboxylic Acid.
J. Med. Chem., 60:441-457, 2017
Cited by
PubMed: 28005385
DOI: 10.1021/acs.jmedchem.6b01516
主引用文献が同じPDBエントリー
実験手法
X-RAY DIFFRACTION (3.18 Å)
構造検証レポート
Validation report summary of 5m2v
検証レポート(詳細版)ダウンロードをダウンロード

222926

件を2024-07-24に公開中

PDB statisticsPDBj update infoContact PDBjnumon