Hansen Scott B, Taylor Palmer
Department of Pharmacology, Skaggs School of Pharmacy and Pharmaceutical Sciences, University of California, San Diego, La Jolla, CA 92093-0650, USA.
J Mol Biol. 2007 Jun 15;369(4):895-901. doi: 10.1016/j.jmb.2007.03.067. Epub 2007 Mar 31.
Rapid neurotransmission is mediated through a superfamily of Cys-loop receptors that includes the nicotinic acetylcholine (nAChR), gamma-aminobutyric acid (GABA(A)), serotonin (5-HT(3)) and glycine receptors. A class of ligands, including galanthamine, local anesthetics and certain toxins, interact with nAChRs non-competitively. Suggested modes of action include blockade of the ion channel, modulation from undefined extracellular sites, stabilization of desensitized states, and association with annular or boundary lipid. Alignment of mammalian Cys-loop receptors shows aromatic residues, found in the acetylcholine or ligand-binding pocket of nAChRs, are conserved in all subunit interfaces of neuronal nAChRs, including those that are not formed by alpha subunits on the principal side of the transmitter binding site. The amino-terminal domain containing the ligand recognition site is homologous to the soluble acetylcholine-binding protein (AChBP) from mollusks, an established structural and functional surrogate. We assess ligand specificity and employ X-ray crystallography with AChBP to demonstrate ligand interactions at subunit interfaces lacking vicinal cysteines (i.e. the non-alpha subunit interfaces in nAChRs). Non-competitive nicotinic ligands bind AChBP with high affinity (K(d) 0.015-6 microM). We mutated the vicinal cysteine residues in loop C of AChBP to mimic the non-alpha subunit interfaces of neuronal nAChRs and other Cys loop receptors. Classical nicotinic agonists show a 10-40-fold reduction in binding affinity, whereas binding of ligands known to be non-competitive are not affected. X-ray structures of cocaine and galanthamine bound to AChBP (1.8 A and 2.9 A resolution, respectively) reveal interactions deep within the subunit interface and the absence of a contact surface with the tip of loop C. Hence, in addition to channel blocking, non-competitive interactions with heteromeric neuronal nAChR appear to occur at the non-alpha subunit interface, a site presumed to be similar to that of modulating benzodiazepines on GABA(A) receptors.
快速神经传递是由一个半胱氨酸环受体超家族介导的,该超家族包括烟碱型乙酰胆碱受体(nAChR)、γ-氨基丁酸受体(GABA(A))、5-羟色胺受体(5-HT(3))和甘氨酸受体。一类配体,包括加兰他敏、局部麻醉剂和某些毒素,与nAChRs非竞争性相互作用。其作用方式包括阻断离子通道、从未明确的细胞外位点进行调节、稳定脱敏状态以及与环状或边界脂质结合。哺乳动物半胱氨酸环受体的比对显示,在nAChRs的乙酰胆碱或配体结合口袋中发现的芳香族残基,在神经元nAChRs的所有亚基界面中都是保守的,包括那些在递质结合位点主要侧不是由α亚基形成的界面。包含配体识别位点的氨基末端结构域与来自软体动物的可溶性乙酰胆碱结合蛋白(AChBP)同源,AChBP是一种已确定的结构和功能替代物。我们评估配体特异性,并利用AChBP进行X射线晶体学研究,以证明在缺乏相邻半胱氨酸的亚基界面(即nAChRs中的非α亚基界面)处的配体相互作用。非竞争性烟碱配体以高亲和力(K(d) 0.015 - 6 microM)结合AChBP。我们将AChBP环C中的相邻半胱氨酸残基进行突变,以模拟神经元nAChRs和其他半胱氨酸环受体的非α亚基界面。经典烟碱激动剂的结合亲和力降低了10 - 40倍,而已知为非竞争性的配体的结合不受影响。与AChBP结合的可卡因和加兰他敏的X射线结构(分辨率分别为1.8 Å和2.9 Å)揭示了在亚基界面深处的相互作用以及与环C末端没有接触表面。因此,除了通道阻断外,与异聚体神经元nAChR的非竞争性相互作用似乎发生在非α亚基界面,该位点被认为类似于GABA(A)受体上调节性苯二氮䓬类药物的作用位点。