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Active mutant (Q365->C) of glucose 6-phosphate dehydrogenase from leuconostoc mesenteroides

Analyse Active mutant (Q365->C) of glucose 6-phosphate dehydrogenase from leuconostoc… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1H9B
Type
protein
Length
485 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucose 6-phosphate 1-dehydrogenase
EC
1.1.1.49
UniProt
P11411
Ligands
SO4
Pockets
5 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucose 6-phosphate 1-dehydrogenase (EC 1.1.1.49)protein48539% helix, 20% strandP11411

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13130.610.7945SO4
21290.410.7519empty
3610.330.7613empty
4510.310.7712empty
5730.300.7217empty

Compared structures

  • 1H9B · Active mutant (Q365->C) of glucose 6-phosphate dehydrogenase from leuconostoc… · the same entry in another collection · chain A against A, TM-score 1.00
  • P11411 · AlphaFold monomer V2.0 prediction for glucose-6-phosphate 1-dehydrogenase (P11411) · a predicted model of the same protein · chain A against A, TM-score 0.99

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