NMR study of pradimicin derivative BMY-28864 and its interaction with calcium ions in D2O

被引:10
作者
Hu, M
Ishizuka, Y
Igarashi, Y
Oki, T
Nakanishi, H
机构
[1] Natl Inst Biosci & Human Technol, Tsukuba, Ibaraki 3058566, Japan
[2] Toyama Prefectural Univ, Biotechnol Res Ctr, Kosugi, Toyama 93903, Japan
关键词
H-1; NMR; pradimicin; calcium ion binding; conformational change; molecule-aggregate polymorphism;
D O I
10.1016/S1386-1425(99)00106-7
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The dynamic structure of the antifungal antibiotic pradimicin BMY-28864 in D2O and its interaction with calcium ions were analyzed using one- and two-dimensional H-1 nuclear magnetic resonance (NMR). Spectra indicate extensive self-association of molecules in the solution. Two-component spectra were observed simultaneously in a very dilute solution, suggesting equilibrium of two aggregative states. The addition of CaCl2 caused a number of changes in NMR spectra. Therefore we concluded that pradimicin BMY-28864 could form a complex with the Ca2+ ion, causing a movement of the equilibrium. The position of the bound calcium ion is determined indirectly by observing how the NMR shift affects protons that are close to the binding site. The stoichiometry of Ca2+ ion to the Pradimicin molecule for the Ca2+-saturated complex is verified to be 1.2. Signal broadening and changes in chemical shift in the H-1 NMR spectroscopy of BMY-28864 are assumed to be related to changes in the molecular aggregate conformation. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:2547 / 2558
页数:12
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