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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B7MRS9)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B7MRS9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B7MRS9
Type
protein
Length
860 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule
Leucine--tRNA ligase
UniProt
B7MRS9
Pockets
6 · best druggability 0.79

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein86039% helix, 22% strandB7MRS9

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111450.790.81112empty
23120.640.8030empty
31660.560.8128empty
41060.400.7617empty
5620.360.7811empty

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