Department of Biotechnology, University of Rijeka, 51000 Rijeka, Croatia.
Department of Biotechnology, University of Rijeka, 51000 Rijeka, Croatia; Department of Emergency Medicine, Wayne State University School of Medicine, Detroit, MI, USA.
Prostaglandins Other Lipid Mediat. 2023 Dec;169:106771. doi: 10.1016/j.prostaglandins.2023.106771. Epub 2023 Aug 30.
The transient receptor potential vanilloid 1 (TRPV1) channel is a ligand-gated, nonselective cation channel expressed in primary sensory neurons, which has a role in nociception. The channel is activated by noxious heat, pH, capsaicin and other endogenous vanilloids, including lipid mediators (LMs) enzymatically derived from polyunsaturated fatty acids (PUFA). Although capsaicin binding to TRPV1 has been well characterized, the molecular mechanism by which endogenous LM ligands bind the channel is not well understood. In this study, we characterized the binding interactions for 13 endogenous LM ligands, within the vanilloid pocket of TRPV1 using a molecular dynamics (MD) approach. We observed that LM ligands can be grouped based on their structure and affinity for the vanilloid pocket. Furthermore, the position as well as the number of the polar groups on the LM ligand directly impact binding stability through various polar interactions with the protein. As an additional control we performed docking experiments of the PUFA precursor molecules linoleic acid and arachidonic acid which failed to form stable interactions within the vanilloid pocket. While LM ligands with similar structures displayed similar binding interactions, there were notable exceptions in the case of 20-HETE, 9-HODE, and 9,10-DiHOME. Our study offers new insights into the mechanisms involved in TRPV1 activation by endogenous LM ligands. The observed binding interactions may assist in the interpretation of in vivo and in vitro pharmacodynamics studies.
瞬时受体电位香草素 1 (TRPV1) 通道是一种配体门控、非选择性阳离子通道,表达于初级感觉神经元,在伤害感受中起作用。该通道可被有害热、pH 值、辣椒素和其他内源性香草素激活,包括脂类介质(LMs),它们是由多不饱和脂肪酸(PUFA)酶解产生的。尽管已经很好地描述了辣椒素与 TRPV1 的结合,但内源性 LM 配体与通道结合的分子机制尚不清楚。在这项研究中,我们使用分子动力学(MD)方法研究了 13 种内源性 LM 配体在 TRPV1 香草素口袋中的结合相互作用。我们观察到,根据结构和对香草素口袋的亲和力,LM 配体可以进行分组。此外,LM 配体上极性基团的位置和数量通过与蛋白质的各种极性相互作用直接影响结合稳定性。作为额外的对照,我们对 PUFA 前体分子亚油酸和花生四烯酸进行了对接实验,它们未能在香草素口袋内形成稳定的相互作用。虽然具有相似结构的 LM 配体显示出相似的结合相互作用,但在 20-HETE、9-HODE 和 9,10-DiHOME 的情况下存在显著例外。我们的研究提供了关于内源性 LM 配体激活 TRPV1 涉及的机制的新见解。观察到的结合相互作用可能有助于解释体内和体外药效学研究。