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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q2NUU7)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q2NUU7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q2NUU7
Type
protein
Length
860 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule
Leucine--tRNA ligase
UniProt
Q2NUU7
Pockets
5 · best druggability 0.82

Structure

1 distinct chain · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein86039% helix, 23% strandQ2NUU7

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110400.820.83112empty
21980.560.8024empty
31880.550.8031empty
41000.520.8318empty
51060.430.7716empty

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