Kitayama S, Shimada S, Xu H, Markham L, Donovan D M, Uhl G R
Laboratory of Molecular Neurobiology, Addiction Research Center/National Institute on Drug Abuse, Baltimore, MD.
Proc Natl Acad Sci U S A. 1992 Aug 15;89(16):7782-5. doi: 10.1073/pnas.89.16.7782.
Polar amino acids lying within three hydrophobic regions of the dopamine transporter (DAT) are analogous to those important for ligand recognition by catecholamine receptors. Possible functional significance of these amino acids was examined by expressing DAT cDNAs mutated in these polar residues. Replacement of aspartate at position 79 with alanine, glycine, or glutamate dramatically reduced uptake of [3H]dopamine and the tritium-labeled Parkinsonism-inducing neurotoxin 1-methyl-4-phenylpyridinium (MPP+) and reduced the mutants' affinity for the tritium-labeled cocaine analog (-)-2 beta-carbomethoxy-3 beta-(4-fluorophenyl)tropane (CFT) without affecting Bmax. Replacement of the serine residues at positions 356 and 359 in the seventh hydrophobic region by alanine or glycine caused reductions in [3H]dopamine and [3H]MPP+ uptake, whereas [3H]CFT binding was less affected. Substitution of two serines in the eighth hydrophobic region yielded wild-type values for [3H]dopamine and [3H]MPP+ uptake and [3H]CFT binding. These results demonstrate that aspartate and serine residues lying within the first and seventh hydrophobic putative transmembrane regions are crucial for DAT function and provide identification of residues differentially important for cocaine binding and for dopamine uptake.
位于多巴胺转运体(DAT)三个疏水区域内的极性氨基酸类似于对儿茶酚胺受体配体识别很重要的那些氨基酸。通过表达在这些极性残基处发生突变的DAT cDNA,研究了这些氨基酸可能的功能意义。将第79位的天冬氨酸替换为丙氨酸、甘氨酸或谷氨酸,显著降低了[3H]多巴胺和氚标记的诱发帕金森病的神经毒素1-甲基-4-苯基吡啶鎓(MPP+)的摄取,并降低了突变体对氚标记的可卡因类似物(-)-2β-甲氧羰基-3β-(4-氟苯基)托烷(CFT)的亲和力,而不影响Bmax。用丙氨酸或甘氨酸替换第七个疏水区域中第356和359位的丝氨酸残基,导致[3H]多巴胺和[3H]MPP+摄取减少,而[3H]CFT结合受影响较小。在第八个疏水区域替换两个丝氨酸,得到了[3H]多巴胺、[3H]MPP+摄取和[3H]CFT结合的野生型值。这些结果表明,位于第一个和第七个疏水假定跨膜区域内的天冬氨酸和丝氨酸残基对DAT功能至关重要,并确定了对可卡因结合和多巴胺摄取具有不同重要性的残基。