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AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A9R6Z0)

Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A9R6Z0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A9R6Z0
Type
protein
Length
860 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule
Leucine--tRNA ligase
UniProt
A9R6Z0
Pockets
7 · best druggability 0.79

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligaseprotein86039% helix, 22% strandA9R6Z0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110220.790.8187empty
23170.650.8128empty
31810.570.8128empty
41070.530.8317empty
51100.410.7617empty

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