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AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q72LS1)

Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q72LS1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q72LS1
Type
protein
Length
417 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule
Serine--tRNA ligase
UniProt
Q72LS1
Pockets
3 · best druggability 0.73

Structure

1 distinct chain · 45% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine--tRNA ligaseprotein41745% helix, 21% strandQ72LS1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17000.730.7964empty
2650.340.7711empty
3530.250.7315empty

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