8CC7: Mouse serotonin 5-HT3A receptor

Mouse serotonin 5-HT3A receptor in complex with PZ-1939. Determined by electron microscopy at 3.0 Å resolution. Released 11 Oct 2023.

Method
Electron microscopy
Resolution
3.0 Å
Organism
Mus musculus
Chains
5
Atoms
16,650
Mol. weight
325.9 kDa
Ligands
U9Q, NAG
Released
11 Oct 2023

Explore 8CC7 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

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.

Chains A, B, C, D and E: 16 helices, 11 β-strands

ElementResiduesLengthSheet
α-helix11-2010
β-strand37-52161
β-strand57-69131
α-helix77-793
β-strand85-8951
α-helix90-923
β-strand98-10032
β-strand103-10531
α-helix110-1123
β-strand114-11851
β-strand122-134131
α-helix142-1443
β-strand146-155102
β-strand163-16751
α-helix171-1755
β-strand187-200142
β-strand206-218132
α-helix220-2223
α-helix224-24118
α-helix246-2483
α-helix251-26919
α-helix283-30826
α-helix316-3183
α-helix319-3235
α-helix324-3296
α-helix330-3323
α-helix399-45961

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
5-hydroxytryptamine receptor 3AA, B, C, D, Eprotein566Mus musculusP23979 (AlphaFold model)
Sequence of entity 1 (A, B, C, D, E), FASTA
>8CC7_1 5-hydroxytryptamine receptor 3A (chains A, B, C, D, E)
MRLCIPQVLLALFLSMLTGPGEGSRRRWSHPQFEKGGGSGGGSGGGSWSHPQFEKGGGSG
GGSGGGSWSHPQFEKGGGSGGGSGGGSWSHPQFEKENLYFQGSGATQARDTTQPALLRLS
DHLLANYKKGVRPVRDWRKPTTVSIDVIMYAILNVDEKNQVLTTYIWYRQYWTDEFLQWT
PEDFDNVTKLSIPTDSIWVPDILINEFVDVGKSPNIPYVYVHHRGEVQNYKPLQLVTACS
LDIYNFPFDVQNCSLTFTSWLHTIQDINITLWRSPEEVRSDKSIFINQGEWELLEVFPQF
KEFSIDISNSYAEMKFYVIIRRRPLFYAVSLLLPSIFLMVVDIVGFCLPPDSGERVSFKI
TLLLGYSVFLIIVSDTLPATAIGTPLIGVYFVVCMALLVISLAETIFIVRLVHKQDLQRP
VPDWLRHLVLDRIAWILCLGEQPMAHRPPATFQANKTDDCSGSDLLPAMGNHCSHVGGPQ
DLEKTPRGRGSPLPPPREASLAVRGLLQELSSIRHFLEKRDEMREVARDWLRVGYVLDRL
LFRIYLLAVLAYSITLVTLWSIWHSS

Ligands and cofactors

IDNameFormulaCopies
U9Q1-(3-chlorophenyl)sulfonyl-4-piperazin-1-yl-pyrrolo[3,2-c]quinolineC21 H19 Cl N4 O2 S5
NAG2-acetamido-2-deoxy-beta-D-glucopyranoseC8 H15 N O65

Primary citation

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:

Browse structure collections

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