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Crystal structure of K132A mutant of phosphomannose isomerase from salmonella typhimurium

Analyse Crystal structure of K132A mutant of phosphomannose isomerase from salmonella… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ZVU
Type
protein
Length
381 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mannose-6-phosphate isomerase
EC
5.3.1.8
UniProt
P25081
Ligands
ZN
Pockets
2 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMannose-6-phosphate isomerase (EC 5.3.1.8)protein38131% helix, 32% strandP25081

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13130.610.7938ZN, EDO
2660.320.7618empty

Compared structures

  • 5ZVU · Crystal structure of K132A mutant of phosphomannose isomerase from Salmonella typhimurium · the same entry in another collection · chain A against A, TM-score 1.00
  • P25081 · AlphaFold monomer V2.0 prediction for mannose-6-phosphate isomerase (P25081) · a predicted model of the same protein · chain A against A, TM-score 0.99

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