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AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q63SN9)

Analyse AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q63SN9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q63SN9
Type
protein
Length
508 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbf3bd2121ee9f8C2b759F0605EB0464ecA94E4b4
Molecule
Lysine--tRNA ligase
UniProt
Q63SN9
Pockets
5 · best druggability 0.75

Structure

1 distinct chain · 39% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine--tRNA ligaseprotein50839% helix, 25% strandQ63SN9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17140.750.8062empty
21040.380.7513empty
31180.360.7324empty
4800.350.7618empty
5620.290.7416empty

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