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Rat brain hexokinase type I complex with glucose and inhibitor glucose-6-phosphate

Analyse Rat brain hexokinase type I complex with glucose and inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1BG3
Type
protein
Length
1,804 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hexokinase
EC
2.7.1.1
UniProt
P05708
Ligands
BGC, G6P, CA
Pockets
17 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHexokinase (EC 2.7.1.1)protein90247% helix, 17% strandP05708
BHexokinase (EC 2.7.1.1)protein90246% helix, 18% strandP05708

Ligands and binding sites

  • BGC · beta-D-glucopyranose · sugar · 4 copies · chains A, B
  • G6P · 6-O-phosphono-alpha-D-glucopyranose · sugar · 4 copies · chains A, B
  • CA · Calcium ion · metal · chains B

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

Pockets

17 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17330.770.8278G6P
211210.760.79125BGC, G6P
31590.640.8635BGC, G6P
41580.620.8536BGC, G6P
53340.570.7637empty

Interfaces

1 interface between chains.

  • A–B · 1883 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 1BG3 · Rat brain hexokinase type I complex with glucose and inhibitor glucose-6-phosphate · the same entry in another collection · chain A against A, TM-score 1.00
  • P05708 · AlphaFold monomer V2.0 prediction for hexokinase-1 (P05708) · a predicted model of the same protein · chain B against A, TM-score 0.96

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