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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A6VZE7)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A6VZE7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A6VZE7
Type
protein
Length
815 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule
Leucine--tRNA ligase
UniProt
A6VZE7
Pockets
6 · best druggability 0.76

Structure

1 distinct chain · 41% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein81541% helix, 21% strandA6VZE7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19530.760.7982empty
24890.730.8250empty
3640.490.8515empty
4600.410.8118empty
5670.320.7519empty

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