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Crystallographic study of coenzyme, coenzyme analogue and substrate binding in 6-phosphogluconate dehydrogenase: implications for NADP specificity and the enzyme mechanism

Analyse Crystallographic study of coenzyme, coenzyme analogue and substrate binding in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1PGQ
Type
protein
Length
473 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
6-phosphogluconate dehydrogenase
EC
1.1.1.44
UniProt
P00349
Ligands
2AM, SO4
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 56% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A6-phosphogluconate dehydrogenase (EC 1.1.1.44)protein47356% helix, 10% strandP00349

Ligands and binding sites

  • 2AM · Adenosine-2'-monophosphate · ligand · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16570.670.7655SO4

Compared structures

  • 1PGQ · Crystallographic study of coenzyme, coenzyme analogue and substrate binding in… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00349 · AlphaFold monomer V2.0 prediction for 6-phosphogluconate dehydrogenase, decarboxylating… · a predicted model of the same protein · chain A against A, TM-score 0.99

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