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6EZQ

human Serum Albumin complexed with NBD-C12 fatty acid

6EZQ の概要
エントリーDOI10.2210/pdb6ezq/pdb
分子名称Serum albumin, 12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoic acid (3 entities in total)
機能のキーワードfatty acid binding site human serum albumin nbd label drug interaction, transport protein
由来する生物種Homo sapiens (Human)
細胞内の位置Secreted: P02768
タンパク質・核酸の鎖数1
化学式量合計67328.07
構造登録者
Wenskowsky, L.,Liesum, A.,Schreuder, H.A. (登録日: 2017-11-16, 公開日: 2017-12-13, 最終更新日: 2024-10-09)
主引用文献Wenskowsky, L.,Schreuder, H.,Derdau, V.,Matter, H.,Volkmar, J.,Nazare, M.,Opatz, T.,Petry, S.
Identification and Characterization of a Single High-Affinity Fatty Acid Binding Site in Human Serum Albumin.
Angew. Chem. Int. Ed. Engl., 57:1044-1048, 2018
Cited by
PubMed Abstract: A single high-affinity fatty acid binding site in the important human transport protein serum albumin (HSA) is identified and characterized using an NBD (7-nitrobenz-2-oxa-1,3-diazol-4-yl)-C fatty acid. This ligand exhibits a 1:1 binding stoichiometry in its HSA complex with high site-specificity. The complex dissociation constant is determined by titration experiments as well as radioactive equilibrium dialysis. Competition experiments with the known HSA-binding drugs warfarin and ibuprofen confirm the new binding site to be different from Sudlow-sites I and II. These binding studies are extended to other albumin binders and fatty acid derivatives. Furthermore an X-ray crystal structure allows locating the binding site in HSA subdomain IIA. The knowledge about this novel HSA site will be important for drug depot development and for understanding drug-protein interaction, which are important prerequisites for modulation of drug pharmacokinetics.
PubMed: 29193545
DOI: 10.1002/anie.201710437
主引用文献が同じPDBエントリー
実験手法
X-RAY DIFFRACTION (2.39 Å)
構造検証レポート
Validation report summary of 6ezq
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2025-01-29に公開中

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