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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A9BF22)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A9BF22) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A9BF22
Type
protein
Length
828 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule
Leucine--tRNA ligase
UniProt
A9BF22
Pockets
10 · best druggability 0.73

Structure

1 distinct chain · 41% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein82841% helix, 20% strandA9BF22

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16010.730.8057empty
25160.670.7737empty
32100.590.8024empty
41050.530.8318empty
5870.420.7918empty

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