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X-ray structure of a pentameric ligand gated ion channel from erwinia chrysanthemi (elic) mutant L240A F247L (L9A F16L) in the presence of 10 mm cysteamine

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
3UQ5
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 0.83

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, JGamma-aminobutyric-acid receptor subunit beta-1protein30724% helix, 31% strandE0SJQ4

Ligands and binding sites

  • NA · Sodium ion · metal · chains 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
17800.830.8697empty
27530.820.8686empty
37010.820.8657empty
48720.820.8494empty
56860.820.8656empty

Interfaces

21 interfaces between chains.

  • B–C · 2695 Ų buried · 18 hydrogen bonds · protein-protein
  • H–I · 2686 Ų buried · 18 hydrogen bonds · protein-protein
  • C–D · 2684 Ų buried · 17 hydrogen bonds · protein-protein
  • G–H · 2684 Ų buried · 21 hydrogen bonds · protein-protein
  • F–J · 2670 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 3UQ5 · X-ray structure of a pentameric ligand gated ion channel from Erwinia chrysanthemi (ELIC)… · the same entry in another collection · chain C against C, TM-score 1.00

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