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Human gabaa receptor ALPHA1-BETA2-GAMMA2 subtype in complex with GABA plus phenobarbital

Analyse Human gabaa receptor ALPHA1-BETA2-GAMMA2 subtype in complex with GABA plus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6X3W
Type
protein
Length
2,121 residues
Chains
9
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P47870, P14867, P18507
Ligands
ABU, UQA, NAG, MAN, BMA

Structure

electron microscopy · 7 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C—protein334—P47870
B, D—protein338—P14867
E—protein333—P18507
I—protein105——
J—protein116——
L—protein106——
K—protein117——

Ligands and binding sites

  • ABU · Gamma-amino-butanoic acid · ligand · 2 copies · chains A, B, C, D
  • UQA · 5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione · ligand · 2 copies · chains B, C, A, E
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 11 copies · chains A, B, C, E, D
  • MAN · alpha-D-mannopyranose · sugar · 7 copies · chains E, D, A
  • BMA · beta-D-mannopyranose · sugar · 3 copies · chains E

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

Compared structures

  • 6X3W · Human GABAA receptor alpha1-beta2-gamma2 subtype in complex with GABA plus phenobarbital · the same entry in another collection · chain K against K, TM-score 1.00
  • P47870 · AlphaFold monomer V2.0 prediction for gamma-aminobutyric acid receptor subunit beta-2… · a predicted model of the same protein · chain C against A, TM-score 0.99
  • P18507 · AlphaFold monomer V2.0 prediction for gamma-aminobutyric acid receptor subunit gamma-2… · a predicted model of the same protein · chain E against A, TM-score 0.98

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