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AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (Q0SMD6)

Analyse AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (Q0SMD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0SMD6
Type
protein
Length
581 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule
Threonine--tRNA ligase
UniProt
Q0SMD6
Pockets
7 · best druggability 0.68

Structure

1 distinct chain · 38% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThreonine--tRNA ligaseprotein58138% helix, 28% strandQ0SMD6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13870.680.8138empty
22220.530.7729empty
3560.490.8619empty
4720.360.7712empty
5540.340.7815empty

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