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Crystal structure of glucosyl-3-phosphoglycerate synthase from mycobacterium tuberculosis in complex with phosphoglyceric acid (pga) - GPGS*PGA

Analyse Crystal structure of glucosyl-3-phosphoglycerate synthase from mycobacterium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5JQX
Type
protein
Length
1,117 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucosyl-3-phosphoglycerate synthase
EC
2.4.1.266
UniProt
P9WMW9
Ligands
3PG
Pockets
4 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 37% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucosyl-3-phosphoglycerate synthase (EC 2.4.1.266)protein28037% helix, 18% strandP9WMW9
BGlucosyl-3-phosphoglycerate synthase (EC 2.4.1.266)protein27937% helix, 17% strandP9WMW9
C, DGlucosyl-3-phosphoglycerate synthase (EC 2.4.1.266)protein27937% helix, 18% strandP9WMW9

Ligands and binding sites

  • 3PG · 3-phosphoglyceric acid · ligand · 4 copies · chains A, B, C, D

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

Pockets

4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19990.800.811203PG
24670.760.85553PG
311040.760.781123PG
45340.730.81553PG

Interfaces

3 interfaces between chains.

  • A–B · 1414 Ų buried · 13 hydrogen bonds · protein-protein
  • A–D · 482 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 433 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 5JQX · Crystal structure of glucosyl-3-phosphoglycerate synthase from Mycobacterium tuberculosis… · the same entry in another collection · chain A against A, TM-score 1.00
  • P9WMW9 · AlphaFold monomer V2.0 prediction for glucosyl-3-phosphoglycerate synthase (P9WMW9) · a predicted model of the same protein · chain C against A, TM-score 0.99

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