Full-length mouse 5-HT3A receptor in complex with serotonin, pre-activated. Determined by electron microscopy at 2.75 Å resolution. Released 27 Dec 2023.
Explore 8FRZ in 3D Show helices and sheets RCSB PDB PDBe
8FRZ contains 60 α-helices and 55 β-strands across 5 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 13-20 | 8 | |
| α-helix | 36 | 1 | |
| β-strand | 37-52 | 16 | 1 |
| β-strand | 57-74 | 18 | 1 |
| α-helix | 77-80 | 4 | |
| β-strand | 85-88 | 4 | 1 |
| α-helix | 90-92 | 3 | |
| β-strand | 98-100 | 3 | 2 |
| β-strand | 103 | 1 | 1 |
| β-strand | 115-118 | 4 | 1 |
| β-strand | 120-134 | 15 | 1 |
| β-strand | 146-155 | 10 | 2 |
| β-strand | 163-166 | 4 | 1 |
| α-helix | 171-175 | 5 | |
| β-strand | 187-199 | 13 | 2 |
| β-strand | 207-218 | 12 | 2 |
| α-helix | 221-242 | 22 | |
| α-helix | 250-268 | 19 | |
| α-helix | 282-307 | 26 | |
| α-helix | 315-317 | 3 | |
| α-helix | 318-324 | 7 | |
| α-helix | 327-330 | 4 | |
| α-helix | 400-460 | 61 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A | A, B, C, D, E | protein | 553 | Mus musculus | P23979 (AlphaFold model) |
>8FRZ_1 5-hydroxytryptamine receptor 3A (chains A, B, C, D, E) WSHPQFEKGGGSGGGSGGGSWSHPQFEKGGGSGGGSGGGSWSHPQFEKGGGSGGGSGGGS WSHPQFEKENLYFQGATQARDTTQPALLRLSDHLLANYKKGVRPVRDWRKPTTVSIDVIM YAILNVDEKNQVLTTYIWYRQYWTDEFLQWTPEDFDNVTKLSIPTDSIWVPDILINEFVD VGKSPNIPYVYVHHRGEVQNYKPLQLVTACSLDIYNFPFDVQNCSLTFTSWLHTIQDINI TLWRSPEEVRSDKSIFINQGEWELLEVFPQFKEFSIDISNSYAEMKFYVIIRRRPLFYAV SLLLPSIFLMVVDIVGFCLPPDSGERVSFKITLLLGYSVFLIIVSDTLPATAIGTPLIGV YFVVCMALLVISLAETIFIVRLVHKQDLQRPVPDWLRHLVLDRIAWILCLGEQPMAHRPP ATFQANKTDDCSGSDLLPAMGNHCSHVGGPQDLEKTPRGRGSPLPPPREASLAVRGLLQE LSSIRHFLEKRDEMREVARDWLRVGYVLDRLLFRIYLLAVLAYSITLVTLWSIWHYSENL YFQGTETSQVAPA
| ID | Name | Formula | Copies |
|---|---|---|---|
| SRO | Serotonin | C10 H12 N2 O | 5 |
| NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | C8 H15 N O6 | 15 |
Structural basis for partial agonism in 5-HT 3A receptors. Felt, K., Stauffer, M., Salas-Estrada, L. et al. Nat Struct Mol Biol (2024) 31:598-609. DOI 10.1038/s41594-023-01140-2 · PubMed
Other PDB entries of the same protein (UniProt P23979 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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