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Cryo-EM structure of human full-length synaptic ALPHA1BETA3GAMMA2 GABA(A)R in complex with RO15-4513 and megabody MB38

Analyse Cryo-EM structure of human full-length synaptic ALPHA1BETA3GAMMA2 GABA(A)R in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7QNE
Type
protein
Length
1,808 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GABA(A) receptor subunit alpha-1; Gamma-aminobutyric acid receptor subunit beta-3…
UniProt
A0A1B0GV38, P28472, A0A286YFI6
Ligands
D10, PIO, EIE, MAN, NAG, BMA, CL
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 6 distinct chains · 34% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGABA(A) receptor subunit alpha-1protein34535% helix, 30% strandA0A1B0GV38
BGamma-aminobutyric acid receptor subunit beta-3protein33437% helix, 31% strandP28472
CGABA(A) receptor subunit gamma-2protein32935% helix, 33% strandA0A286YFI6
DGABA(A) receptor subunit alpha-1protein34334% helix, 31% strandA0A1B0GV38
EGamma-aminobutyric acid receptor subunit beta-3protein33438% helix, 31% strandP28472
GMegabody MB38protein1235% helix, 51% strand—

Ligands and binding sites

  • D10 · Decane · ligand · 4 copies · chains A, B, C, D, E
  • PIO · [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2, 3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate · ligand · 2 copies · chains A, D
  • EIE · Ethyl 8-[(azanylidene-$L^{4}-azanylidene)amino]-5-methyl-6-oxidanylidene-4~{H}-imidazo[1,5-A][1, 4]benzodiazepine-3-carboxylate · ligand · chains C, D
  • MAN · alpha-D-mannopyranose · sugar · 14 copies · chains C, D, B, A, E
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 13 copies · chains A, B, D, E, C
  • BMA · beta-D-mannopyranose · sugar · 4 copies · chains C, B, E
  • CL · Chloride ion · ion · 3 copies · chains A, C, D
  • OCT · N-octane · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19890.850.86111CL
27940.790.8278empty
31360.770.9429empty
44580.710.8164empty
53590.700.8352EIE

Interfaces

8 interfaces between chains.

  • A–B · 2876 Ų buried · 25 hydrogen bonds · protein-protein
  • A–E · 2858 Ų buried · 23 hydrogen bonds · protein-protein
  • B–C · 2844 Ų buried · 25 hydrogen bonds · protein-protein
  • C–D · 2807 Ų buried · 26 hydrogen bonds · protein-protein
  • D–E · 2678 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 glycan, 5 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7QNE · Cryo-EM structure of human full-length synaptic alpha1beta3gamma2 GABA(A)R in complex… · the same entry in another collection · chain G against G, TM-score 1.00
  • P28472 · AlphaFold monomer V2.0 prediction for gamma-aminobutyric acid receptor subunit beta-3… · a predicted model of the same protein · chain E against A, TM-score 0.98

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