Aug 2026· Journal of Molecular Biology· Vol 438, pp.
169979
· 0 citations· 50 references
Medicine
TL;DR
A proposed mechanism in which helix 8 functions as a surface-active amphipathic element that promotes membrane binding, senses membrane curvature, and thereby facilitates GPCR trafficking is examined, supporting a broader model in which surface-active amphipathic motifs tune membrane protein trafficking by coupling dynamic structural propensities to membrane interactions.
Abstract
Helix 8 in G protein-coupled receptors (GPCRs) has recently been linked to receptor internalization (Schmidt et al.,2025, Sci. Adv. 11, eadv1499), but the molecular basis of this relationship remains unclear. Here, we examined a proposed mechanism in which helix 8 functions as a surface-active amphipathic element that promotes membrane binding, senses membrane curvature, and thereby facilitates GPCR trafficking. We analyzed six amphipathic peptides, including helix 8 segments from five GPCRs spanning a broad range of internalization rates, using molecular dynamics simulations and circular dichroism spectroscopy. Secondary structure in a membrane environment showed the strongest relationship with internalization, indicating that helix-forming propensity is a key determinant of trafficking behavior. Membrane binding showed a weaker and non-significant association with internalization. Taken together with the attachment to the helix 7 and putative lipid anchors at palmitoylation sites of common helix 8s, membrane binding was assessed not to be a dominant factor for internalization. Curvature sensing, as modeled here, did not correlate positively with internalization, although all constructs favored positive curvature and curvature-related hydrophobic phase width matched the internalization trend. Together, the results suggest that, while membrane binding and curvature-related properties likely contribute to the process, the ability of helix 8 to form amphipathic helices is the principal factor underlying differential GPCR internalization. These findings support a broader model in which surface-active amphipathic motifs tune membrane protein trafficking by coupling dynamic structural propensities to membrane interactions.
Cryo-electron microscopy structures of GPR84 in both active and inactive states revealed how different ligands interact with GPR84, influencing its signaling pathways, and provided a structural basis for designing selective modulators of GPR84, which could lead to new therapeutic strategies for diseases involving immun...
Myung Kyung Choi, D. Park, Pankyung Kim et al.· Experimental and Molecular M...· 0 citations
G protein-coupled receptors (GPCRs) often engage multiple intracellular transducers, yet the structural basis by which endogenous ligands influence G protein selectivity remains poorly understood. GPR119 is a lipid-activated receptor expressed in pancreatic β-cells and enteroendocrine L-cells, where it regulates glucos...
Donggyun Kim, Mohsen Ranjbar, Aleksey Raskovalov et al.· bioRxiv· 0 citations
Allosteric modulators offer opportunities for pathway-selective G protein–coupled receptor (GPCR) signaling, but the mechanisms enabling biased allosteric modulation remain poorly understood. We identify a helix 8–proximate allosteric site in the immune-metabolic receptor GPR84 and define how it achieves Gi-biased sign...
Xuan Zhang, Abdul-Akim Guseinov, Laura Jenkins et al.· Science Advances· 0 citations
Cholesterol is a major structural component of the plasma membrane and a key allosteric regulator of G protein-coupled receptors (GPCRs), yet its role in controlling constitutive receptor activity remains poorly understood. Virally encoded GPCRs provide an ideal system to address this question because many exhibit cons...
J. Park, A. Sahoo, Annabelle Ryu et al.· bioRxiv· 0 citations
Family A G-protein-coupled receptors (GPCRs) are typically described as monomers, yet growing evidence suggests that they can form dimers with distinct signalling properties1, 2–3. However, the mechanisms and therapeutic potential of such dimerization remain poorly understood. Here we show that AP-7-168, an optimized d...
Jie-Min Shen, T. Peddada, Konstantin E. Komolov et al.· Nature· 2 citations
Sequence similarity underlies most protein annotation, yet many functions remain hidden beyond detectable homology1, 2–3. By mining millions of AlphaFold2 models4,5, we identify two human families of ‘superdark’ seven-transmembrane proteins—TM184 and PRRT—with structural homology to G-protein-coupled receptors (GPCRs)....
Kyutae D. Lee, Sam Taylor, Jennifer Arcuri et al.· Nature· 1 citation
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.