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Crystal structure of recombinant human hexokinase type I with 1,5- anhydroglucitol 6-phosphate

Analyse Crystal structure of recombinant human hexokinase type I with 1,5… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4FPB
Type
protein
Length
1,798 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hexokinase-1
EC
2.7.1.1
UniProt
P19367
Ligands
0WK, BGC, NA
Pockets
18 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHexokinase-1 (EC 2.7.1.1)protein89946% helix, 18% strandP19367

Ligands and binding sites

  • 0WK · 1,5-anhydro-6-O-phosphono-D-glucitol · ligand · 4 copies · chains A, B
  • BGC · beta-D-glucopyranose · sugar · 4 copies · chains A, B
  • NA · Sodium ion · metal · 4 copies · chains A, B
  • CIT · Citric acid · additive · 2 copies · chains A, B

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

Pockets

18 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18070.790.8389BGC, 0WK
27230.790.8489BGC, 0WK
31870.660.8636BGC, 0WK
43600.600.7751empty
54530.600.7551empty

Interfaces

1 interface between chains.

  • A–B · 2026 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 4FPB · Crystal Structure of Recombinant Human Hexokinase Type I with 1,5-Anhydroglucitol… · the same entry in another collection · chain A against A, TM-score 1.00
  • P19367 · AlphaFold monomer V2.0 prediction for hexokinase-1 (P19367) · a predicted model of the same protein · chain A against A, TM-score 0.95

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