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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A7NFJ2)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A7NFJ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A7NFJ2
Type
protein
Length
904 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7E3bCe3741B25B21d4988F567D84665321A8319c
Molecule
Leucine--tRNA ligase
UniProt
A7NFJ2
Pockets
5 · best druggability 0.70

Structure

1 distinct chain · 40% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein90440% helix, 20% strandA7NFJ2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17690.700.7668empty
24500.680.7944empty
3960.430.7818empty
4700.310.7417empty
5660.270.7315empty

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