Mouse serotonin 5-HT3A receptor in complex with PZ-1939. Determined by electron microscopy at 3.0 Å resolution. Released 11 Oct 2023.
Explore 8CC7 in 3D Show helices and sheets RCSB PDB PDBe
8CC7 contains 80 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 | 11-20 | 10 | |
| β-strand | 37-52 | 16 | 1 |
| β-strand | 57-69 | 13 | 1 |
| α-helix | 77-79 | 3 | |
| β-strand | 85-89 | 5 | 1 |
| α-helix | 90-92 | 3 | |
| β-strand | 98-100 | 3 | 2 |
| β-strand | 103-105 | 3 | 1 |
| α-helix | 110-112 | 3 | |
| β-strand | 114-118 | 5 | 1 |
| β-strand | 122-134 | 13 | 1 |
| α-helix | 142-144 | 3 | |
| β-strand | 146-155 | 10 | 2 |
| β-strand | 163-167 | 5 | 1 |
| α-helix | 171-175 | 5 | |
| β-strand | 187-200 | 14 | 2 |
| β-strand | 206-218 | 13 | 2 |
| α-helix | 220-222 | 3 | |
| α-helix | 224-241 | 18 | |
| α-helix | 246-248 | 3 | |
| α-helix | 251-269 | 19 | |
| α-helix | 283-308 | 26 | |
| α-helix | 316-318 | 3 | |
| α-helix | 319-323 | 5 | |
| α-helix | 324-329 | 6 | |
| α-helix | 330-332 | 3 | |
| α-helix | 399-459 | 61 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A | A, B, C, D, E | protein | 566 | Mus musculus | P23979 (AlphaFold model) |
>8CC7_1 5-hydroxytryptamine receptor 3A (chains A, B, C, D, E) MRLCIPQVLLALFLSMLTGPGEGSRRRWSHPQFEKGGGSGGGSGGGSWSHPQFEKGGGSG GGSGGGSWSHPQFEKGGGSGGGSGGGSWSHPQFEKENLYFQGSGATQARDTTQPALLRLS DHLLANYKKGVRPVRDWRKPTTVSIDVIMYAILNVDEKNQVLTTYIWYRQYWTDEFLQWT PEDFDNVTKLSIPTDSIWVPDILINEFVDVGKSPNIPYVYVHHRGEVQNYKPLQLVTACS LDIYNFPFDVQNCSLTFTSWLHTIQDINITLWRSPEEVRSDKSIFINQGEWELLEVFPQF KEFSIDISNSYAEMKFYVIIRRRPLFYAVSLLLPSIFLMVVDIVGFCLPPDSGERVSFKI TLLLGYSVFLIIVSDTLPATAIGTPLIGVYFVVCMALLVISLAETIFIVRLVHKQDLQRP VPDWLRHLVLDRIAWILCLGEQPMAHRPPATFQANKTDDCSGSDLLPAMGNHCSHVGGPQ DLEKTPRGRGSPLPPPREASLAVRGLLQELSSIRHFLEKRDEMREVARDWLRVGYVLDRL LFRIYLLAVLAYSITLVTLWSIWHSS
| ID | Name | Formula | Copies |
|---|---|---|---|
| U9Q | 1-(3-chlorophenyl)sulfonyl-4-piperazin-1-yl-pyrrolo[3,2-c]quinoline | C21 H19 Cl N4 O2 S | 5 |
| NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | C8 H15 N O6 | 5 |
Superiority of the Triple-Acting 5-HT 6 R/5-HT 3 R Antagonist and MAO-B Reversible Inhibitor PZ-1922 over 5-HT 6 R Antagonist Intepirdine in Alleviation of Cognitive Deficits in Rats. Grychowska, K., Lopez-Sanchez, U., Vitalis, M. et al. J Med Chem (2023) 66:14928-14947. DOI 10.1021/acs.jmedchem.3c01482 · 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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