Bo X, Simon J, Burnstock G, Barnard E A
Molecular Neurobiology Unit, Medical Research Council Centre, Cambridge, United Kingdom.
J Biol Chem. 1992 Sep 5;267(25):17581-7.
Membranes of the rat vas deferens were shown to contain a high density of binding sites for [3H] alpha, beta-methylene ATP ([3H] alpha, beta-MeATP), a ligand selective for the P2X purinoceptor. Analysis demonstrated two classes, of high affinity (Kd = 1.8 nM, Bmax (maximum density) = 9.3 pmol/mg of protein) and of low affinity (Kd = 34 nM, Bmax = 29 pmol/mg of protein). The high affinity [3H] alpha, beta-MeATP binding sites were successfully solubilized with 2% digitonin: the Kd was then 1.6 nM. Both the association and dissociation of the receptor-ligand complex were rapid (half-time for association = 6.5 min). The rank order of potency of purinergic ligands in displacing [3H] alpha, beta-MeATP binding from the solubilized preparation was in accord with the pharmacological criteria for P2X purinoceptors. The receptor-detergent complex was separated by sucrose gradient ultracentrifugation from the ATPase enzymes also present in the preparation. The sedimentation coefficient of the receptor-detergent complex was 12.1 S. It was shown that [3H] alpha, beta-MeATP can function as a photoaffinity labeling reagent upon exposure to ultraviolet light; in the rat vas deferens membranes, it thus became cross-linked in a specific manner to a polypeptide of apparent molecular mass = 62,000 daltons, proposed to be the ligand-binding subunit of the functional P2X purinoceptor.
大鼠输精管的膜被证明含有高密度的[3H]α,β-亚甲基ATP([3H]α,β-MeATP)结合位点,[3H]α,β-MeATP是一种对P2X嘌呤受体具有选择性的配体。分析显示有两类结合位点,一类具有高亲和力(解离常数Kd = 1.8 nM,最大结合容量Bmax = 9.3 pmol/mg蛋白质),另一类具有低亲和力(Kd = 34 nM,Bmax = 29 pmol/mg蛋白质)。高亲和力的[3H]α,β-MeATP结合位点能用2%的洋地黄皂苷成功溶解,此时Kd为1.6 nM。受体-配体复合物的结合和解离都很快(结合半衰期 = 6.5分钟)。嘌呤能配体从溶解制剂中置换[3H]α,β-MeATP结合的效力排序符合P2X嘌呤受体的药理学标准。受体-去污剂复合物通过蔗糖梯度超速离心与制剂中也存在的ATP酶分离。受体-去污剂复合物的沉降系数为12.1 S。结果表明,[3H]α,β-MeATP在暴露于紫外光时可作为光亲和标记试剂;在大鼠输精管膜中,它因此以特定方式与一条表观分子量为62,000道尔顿的多肽交联,该多肽被认为是功能性P2X嘌呤受体的配体结合亚基。