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Crystal structure of the K345L variant of the gi ALPHA1 subunit bound to GDP

Analyse Crystal structure of the K345L variant of the gi ALPHA1 subunit bound to GDP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4N0E
Type
protein
Length
330 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanine nucleotide-binding protein G(I) subunit alpha-1
EC
3.6.5.1
UniProt
P10824
Ligands
GDP, SO4
Pockets
3 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGuanine nucleotide-binding protein G(I) subunit alpha-1 (EC 3.6.5.1)protein33051% helix, 13% strandP10824

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11530.700.9029GDP
22450.580.7931empty
3580.310.7611empty

Compared structures

  • 4N0E · Crystal structure of the K345L variant of the Gi alpha1 subunit bound to GDP · the same entry in another collection · chain A against A, TM-score 1.00
  • P10824 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.92

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