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AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q7TUI9)

Analyse AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q7TUI9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7TUI9
Type
protein
Length
929 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
Molecule
Valine--tRNA ligase
UniProt
Q7TUI9
Pockets
9 · best druggability 0.75

Structure

1 distinct chain · 48% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AValine--tRNA ligaseprotein92948% helix, 18% strandQ7TUI9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16950.750.8052empty
26070.720.7965empty
31770.460.7529empty
41500.440.7520empty
5920.330.7318empty

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