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Crystal structure of shikimate dehydrogenase (aroe) from haemophilus influenzae

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

PDB
1P74
Type
protein
Length
533 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Shikimate 5-dehydrogenase
EC
1.1.1.25
UniProt
P43876
Pockets
7 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AShikimate 5-dehydrogenase (EC 1.1.1.25)protein26740% helix, 21% strandP43876
BShikimate 5-dehydrogenase (EC 1.1.1.25)protein26640% helix, 21% strandP43876

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13860.670.8035empty
23940.650.7942empty
31710.490.7724empty
4970.380.7519empty
5880.350.7521empty

Interfaces

1 interface between chains.

  • A–B · 416 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1P74 · Crystal structure of shikimate dehydrogenase (aroe) from haemophilus influenzae · the same entry in another collection · chain A against A, TM-score 1.00
  • P43876 · AlphaFold monomer V2.0 prediction for shikimate dehydrogenase (NADP(+)) (P43876) · a predicted model of the same protein · chain B against A, TM-score 0.98

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