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AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q8ZBH1)

Analyse AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q8ZBH1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8ZBH1
Type
protein
Length
965 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd42330059Fd4881e991492B9A3dB324d13Cca166
Molecule
Valine--tRNA ligase
UniProt
Q8ZBH1
Pockets
7 · best druggability 0.80

Structure

1 distinct chain · 48% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AValine--tRNA ligaseprotein96548% helix, 19% strandQ8ZBH1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110870.800.8278empty
26550.710.7970empty
31120.390.7517empty
4860.380.7716empty
51170.380.7425empty

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