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X-ray structure of a pentameric ligand gated ion channel from erwinia chrysanthemi (elic) mutant F247L (F16L)

Analyse X-ray structure of a pentameric ligand gated ion channel from erwinia… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3UQ4
Type
protein
Length
3,070 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gamma-aminobutyric-acid receptor subunit beta-1
UniProt
E0SJQ4
Ligands
NA
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, JGamma-aminobutyric-acid receptor subunit beta-1protein30726% helix, 31% strandE0SJQ4

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B, C, D, E, F, G, H, I, J

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19630.840.85105empty
27790.830.8680empty
37840.830.8685empty
49500.830.8495empty
510980.820.83112empty

Interfaces

23 interfaces between chains.

  • C–D · 2623 Ų buried · 24 hydrogen bonds · protein-protein
  • B–C · 2604 Ų buried · 26 hydrogen bonds · protein-protein
  • G–H · 2600 Ų buried · 24 hydrogen bonds · protein-protein
  • H–I · 2594 Ų buried · 26 hydrogen bonds · protein-protein
  • F–G · 2590 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 3UQ4 · X-ray structure of a pentameric ligand gated ion channel from Erwinia chrysanthemi (ELIC)… · the same entry in another collection · chain A against A, TM-score 1.00

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