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AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q8PGQ7)

Analyse AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q8PGQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8PGQ7
Type
protein
Length
944 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xec36345797D5f8570EE6344bD8f385a362719E9C
Molecule
Valine--tRNA ligase
UniProt
Q8PGQ7
Pockets
6 · best druggability 0.78

Structure

1 distinct chain · 49% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AValine--tRNA ligaseprotein94449% helix, 19% strandQ8PGQ7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110350.780.8076empty
26580.740.8065empty
3540.410.8114empty
41010.390.7616empty
5910.390.7613empty

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