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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B4U0A1)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B4U0A1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B4U0A1
Type
protein
Length
833 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule
Leucine--tRNA ligase
UniProt
B4U0A1
Pockets
5 · best druggability 0.75

Structure

1 distinct chain · 39% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein83339% helix, 22% strandB4U0A1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18450.750.7975empty
27140.740.8056empty
32010.470.7529empty
4750.440.8115empty
5600.260.7213empty

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