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AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (O58389)

Analyse AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (O58389) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O58389
Type
protein
Length
348 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9f35692978F4237A8ac3191dAaC7Cb1B05Ebf2E2
Molecule
L-threonine 3-dehydrogenase
UniProt
O58389
Pockets
1 · best druggability 0.66

Structure

1 distinct chain · 30% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-threonine 3-dehydrogenaseprotein34830% helix, 26% strandO58389

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15820.660.7748empty

Compared structures

  • 2DFV · Hyperthermophilic threonine dehydrogenase from Pyrococcus horikoshii · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 2DFV · Hyperthermophilic threonine dehydrogenase from pyrococcus horikoshii · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 2D8A · Crystal Structure of PH0655 from Pyrococcus horikoshii OT3 · an experimental structure of the same protein · chain A against A, TM-score 0.95
  • 2D8A · Crystal structure of PH0655 from pyrococcus horikoshii OT3 · an experimental structure of the same protein · chain A against A, TM-score 0.95

Analyse

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