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一些双芳基羟基磺酸与人血红蛋白中已知结构位点的相互作用。

The interaction of some bis-arylhydroxysulphonic acids with a site of known structure in human haemoglobin.

作者信息

Brown F F, Goodford P J

出版信息

Br J Pharmacol. 1977 Jul;60(3):337-41. doi: 10.1111/j.1476-5381.1977.tb07505.x.

Abstract

1 Two bis-arylhydroxysulphonic acids were previously designed to interact with the known molecular configuration of the 2,3-diphosphoglycerate (DPG) receptor-site of human haemoglobin. These compounds liberate oxygen from the haemoglobin similarly to DPG. 2 Solutions of haemoglobin have now been observed under physiological conditions by nuclear magnetic resonance (n.m.r.) in the presence of DPG and of the compounds. 3 Two peaks in the n.m.r. spectrum of haemoglobin are shifted when DPG is added to the solution. 4 The same two peaks in the spectrum are affected by the compounds. 5 The observations are compatible with the predicted interaction between the compounds and the haemoglobin receptor site.

摘要
  1. 先前设计了两种双芳基羟基磺酸,使其与人类血红蛋白的2,3-二磷酸甘油酸(DPG)受体位点的已知分子构型相互作用。这些化合物与DPG类似,能从血红蛋白中释放氧气。2. 现在已在生理条件下,通过核磁共振(n.m.r.)观察了存在DPG和这些化合物时的血红蛋白溶液。3. 当向溶液中加入DPG时,血红蛋白的核磁共振谱中的两个峰发生了位移。4. 光谱中的相同两个峰受到这些化合物的影响。5. 这些观察结果与化合物和血红蛋白受体位点之间的预测相互作用相符。

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