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Crystal structure of human GSK3B in complex with G5

Analyse Crystal structure of human GSK3B in complex with G5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7U31
Type
protein
Length
696 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycogen synthase kinase-3 beta
EC
2.7.11.26, 2.7.11.1
UniProt
P49841
Ligands
L7I, CL
Pockets
10 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycogen synthase kinase-3 beta (EC 2.7.11.26, 2.7.11.1)protein35036% helix, 18% strandP49841
BGlycogen synthase kinase-3 beta (EC 2.7.11.26, 2.7.11.1)protein34636% helix, 18% strandP49841

Ligands and binding sites

  • L7I · 5-(4-fluorophenyl)-4-[1-(methanesulfonyl)azetidin-3-yl]pyrimidin-2-amine · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110050.820.8373L7I
29120.780.8175L7I
31180.740.9525empty
4910.430.7920empty
5820.420.7922empty

Interfaces

1 interface between chains.

  • A–B · 1541 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 7U31 · Crystal structure of human GSK3B in complex with G5 · the same entry in another collection · chain A against A, TM-score 1.00
  • P49841 · AlphaFold monomer V2.0 prediction for glycogen synthase kinase-3 beta (P49841) · a predicted model of the same protein · chain B against A, TM-score 0.99

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