Kang Hye Jin, Menlove Kit, Ma Jianpeng, Wilkins Angela, Lichtarge Olivier, Wensel Theodore G
From the Graduate Program in Structural and Computational Biology and Molecular Biophysics.
From the Graduate Program in Structural and Computational Biology and Molecular Biophysics, Verna and Marrs McLean Department of Biochemistry and Molecular Biology, and Department of Bioengineering, Rice University, Houston, Texas 77005.
J Biol Chem. 2014 Oct 24;289(43):29961-74. doi: 10.1074/jbc.M114.574483. Epub 2014 Sep 5.
To define the upstream and downstream signaling specificities of metabotropic glutamate receptors (mGluR), we have examined the ability of representative mGluR of group I, II, and III to be activated by endogenous amino acids and catalyze activation of G proteins coupled to phospholipase C (PLC), or activation of G(i/o) proteins coupled to the ion channel TRPC4β. Fluorescence-based assays have allowed us to observe interactions not previously reported or clearly identified. We have found that the specificity for endogenous amino acids is remarkably stringent. Even at millimolar levels, structurally similar compounds do not elicit significant activation. As reported previously, the clear exception is L-serine-O-phosphate (L-SOP), which strongly activates group III mGluR, especially mGluR4,-6,-8 but not group I or II mGluR. Whereas L-SOP cannot activate mGluR1 or mGluR2, it acts as a weak antagonist for mGluR1 and a potent antagonist for mGluR2, suggesting that co-recognition of L-glutamate and L-SOP arose early in evolution, and was followed later by divergence of group I and group II mGluR versus group III in l-SOP responses. mGluR7 has low affinity and efficacy for activation by both L-glutamate and L-SOP. Molecular docking studies suggested that residue 74 corresponding to lysine in mGluR4 and asparagine in mGluR7 might play a key role, and, indeed, mutagenesis experiments demonstrated that mutating this residue to lysine in mGluR7 enhances the potency of L-SOP. Experiments with pertussis toxin and dominant-negative Gα(i/o) proteins revealed that mGluR1 couples strongly to TRPC4β through Gα(i/o), in addition to coupling to PLC through Gα(q/11).
为了确定代谢型谷氨酸受体(mGluR)的上游和下游信号特异性,我们研究了I、II和III组代表性mGluR被内源性氨基酸激活以及催化与磷脂酶C(PLC)偶联的G蛋白激活,或与离子通道TRPC4β偶联的G(i/o)蛋白激活的能力。基于荧光的检测方法使我们能够观察到以前未报道或未明确鉴定的相互作用。我们发现,对内源性氨基酸的特异性非常严格。即使在毫摩尔水平,结构相似的化合物也不会引起明显的激活。如先前报道,明显的例外是L-丝氨酸-O-磷酸(L-SOP),它强烈激活III组mGluR,尤其是mGluR4、-6、-8,但不激活I组或II组mGluR。虽然L-SOP不能激活mGluR1或mGluR2,但它对mGluR1起弱拮抗剂作用,对mGluR2起强拮抗剂作用,这表明L-谷氨酸和L-SOP的共同识别在进化早期就出现了,随后I组和II组mGluR与III组在L-SOP反应上出现了分歧。mGluR7对L-谷氨酸和L-SOP激活的亲和力和效力都很低。分子对接研究表明,mGluR4中对应赖氨酸的74位残基和mGluR7中的天冬酰胺可能起关键作用,事实上,诱变实验表明,将mGluR7中的该残基突变为赖氨酸可增强L-SOP的效力。用百日咳毒素和显性负性Gα(i/o)蛋白进行的实验表明,mGluR1除了通过Gα(q/11)与PLC偶联外,还通过Gα(i/o)与TRPC4β强烈偶联。