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Crystal structure of shikimate dehydrogenase (aroe) Q237A mutant from helicobacter pylori in complex with shikimate

Analyse Crystal structure of shikimate dehydrogenase (aroe) Q237A mutant from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4FOS
Type
protein
Length
263 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Shikimate dehydrogenase
EC
1.1.1.25
UniProt
P56119
Ligands
SKM
Pockets
2 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AShikimate dehydrogenase (EC 1.1.1.25)protein26340% helix, 22% strandP56119

Ligands and binding sites

  • SKM · (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid · ligand · 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
13080.780.8947SKM
2550.280.7414empty

Compared structures

  • 4FOS · Crystal Structure of Shikimate Dehydrogenase (aroE) Q237A Mutant from Helicobacter pylori… · the same entry in another collection · chain A against A, TM-score 1.00
  • P56119 · AlphaFold monomer V2.0 prediction for shikimate dehydrogenase (NADP(+)) (P56119) · a predicted model of the same protein · chain A against A, TM-score 0.98

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