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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q7VWY7)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q7VWY7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7VWY7
Type
protein
Length
885 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule
Leucine--tRNA ligase
UniProt
Q7VWY7
Pockets
8 · best druggability 0.78

Structure

1 distinct chain · 41% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein88541% helix, 22% strandQ7VWY7

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17180.780.8375empty
24970.760.8459empty
31180.520.8119empty
4690.450.8218empty
5980.360.7419empty

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