6EZQ
human Serum Albumin complexed with NBD-C12 fatty acid
6EZQ の概要
エントリーDOI | 10.2210/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 | |
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: 29193545DOI: 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) |
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