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MolNFT v1 · #23444 · protein

Crystal structure of mouse phosphoglucose isomerase in complex with erythrose 4-phosphate

1U0G · Glucose-6-phosphate isomerase: “Crystal structure of mouse phosphoglucose isomerase in complex with erythrose 4-phosphate”. X-ray diffraction, 2 ligands (E4P, SO4), 13 pockets (best druggability 0.77). MolNFT v1 #23444 on GenesisL1…

PDB
1U0G
Type
protein
Length
1,112 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucose-6-phosphate isomerase
EC
5.3.1.9
UniProt
P06745
Ligands
E4P, SO4
Pockets
13 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGlucose-6-phosphate isomerase (EC 5.3.1.9)protein55655% helix, 13% strandP06745

Ligands and binding sites

  • E4P · Erythose-4-phosphate · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 7 copies · chains A, B
  • GOL · Glycerol · additive · 6 copies · chains A, B
  • BME · Beta-mercaptoethanol · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110010.770.7969BME
23520.710.8347E4P
31610.700.8933E4P
41210.450.7814empty
5740.420.8015empty

Interfaces

1 interface between chains.

  • A–B · 6663 Ų buried · 91 hydrogen bonds · protein-protein

Compared structures

  • 1U0G · Crystal structure of mouse phosphoglucose isomerase in complex with erythrose 4-phosphate · the same entry in another collection · chain A against A, TM-score 1.00
  • P06745 · AlphaFold monomer V2.0 prediction for glucose-6-phosphate isomerase (P06745) · a predicted model of the same protein · chain B against A, TM-score 1.00

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