8BHS: GABA-A receptor a5 homomer - a5V3 - RO4938581

GABA-A receptor a5 homomer - a5V3 - RO4938581. Determined by electron microscopy at 3.24 Å resolution. Released 1 Nov 2023.

Method
Electron microscopy
Resolution
3.24 Å
Organism
Homo sapiens
Chains
5
Atoms
13,755
Mol. weight
208.16 kDa
Ligands
NAG, QK9
Released
1 Nov 2023

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

Secondary structure: helices and β-sheets

8BHS contains 50 α-helices and 90 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: 10 helices, 18 β-strands

ElementResiduesLengthSheet
α-helix16-2611
β-strand42-4761
β-strand48-57102
β-strand62-6762
β-strand70-7451
α-helix76-783
β-strand8613
α-helix91-944
β-strand102-10324
β-strand110-11232
β-strand120-12451
β-strand12513
β-strand129-13461
β-strand136-14162
β-strand153-16085
β-strand161-16224
β-strand170-17451
β-strand182-18432
β-strand18912
β-strand194-208155
β-strand211-224145
α-helix228-2292
α-helix230-2345
α-helix235-24511
α-helix246-2494
α-helix255-27925
α-helix288-31326
α-helix318-41730

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Gamma-aminobutyric acid receptor subunit alpha-5A, B, C, D, Eprotein360Homo sapiensP31644 (AlphaFold model)
Sequence of entity 1 (A, B, C, D, E), FASTA
>8BHS_1 Gamma-aminobutyric acid receptor subunit alpha-5 (chains A, B, C, D, E)
QMPTSSVKDETNDNITIFTRILDGLLDGYDNRLRPGLGERITQVRTDMYVNSFGPVSDTE
MEYTIDIFFAQTWKDERLRFKGPMQRLPLNNLLASKIWTPDTFFHNGKKSFAHWMTTPNR
MLRIWNDGRVLYTLRLTISAECPMDLEDFPMDEQNCPLKFGSYAYPNSEVVYVWTNGSTK
SVVVAEDGSRLNQYHLMGQTVGTENISTSTGEYTIMTAHFHLKRKIGYFVIQTYLPCIMT
VILSQVSFWLNRESVAARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFV
FSALLEFAFVNYITKSQPARAAKIDKMSRIVFPILFGTFNLVYWATYLNGTTETSQVAPA

Ligands and cofactors

IDNameFormulaCopies
NAG2-acetamido-2-deoxy-beta-D-glucopyranoseC8 H15 N O65
QK95-[bis(fluoranyl)methyl]-15-bromanyl-2,4,8,9,11-pentazatetracyclo[11.4.0.0^{2,6…C13 H8 Br F2 N55

Primary citation

The molecular basis of drug selectivity for alpha 5 subunit-containing GABA A receptors. Kasaragod, V.B., Malinauskas, T., Wahid, A.A. et al. Nat Struct Mol Biol (2023) 30:1936-1946. DOI 10.1038/s41594-023-01133-1 · PubMed

Other PDB entries of the same protein (UniProt P31644 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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