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1-deoxy-D-xylulose 5-phosphate reductoisomerase from vibrio vulnificus

Analyse 1-deoxy-D-xylulose 5-phosphate reductoisomerase from vibrio vulnificus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KQO
Type
protein
Length
795 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
1-deoxy-D-xylulose 5-phosphate reductoisomerase
EC
1.1.1.267
UniProt
Q8DBF5
Ligands
PO4
Pockets
6 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A1-deoxy-D-xylulose 5-phosphate reductoisomerase (EC 1.1.1.267)protein39849% helix, 15% strandQ8DBF5
B1-deoxy-D-xylulose 5-phosphate reductoisomerase (EC 1.1.1.267)protein39751% helix, 15% strandQ8DBF5

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 3 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16190.720.8074PO4, EDO
25790.720.8073PO4, EDO
32450.710.8636EDO
41390.450.7621empty
5760.380.7716empty

Interfaces

1 interface between chains.

  • A–B · 1603 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 5KQO · 1-deoxy-D-xylulose 5-phosphate reductoisomerase from Vibrio vulnificus · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8DBF5 · AlphaFold monomer V2.0 prediction for 1-deoxy-D-xylulose 5-phosphate reductoisomerase… · a predicted model of the same protein · chain A against A, TM-score 0.94

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