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AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q0S0N7)

Analyse AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q0S0N7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0S0N7
Type
protein
Length
890 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x272511D5F14E62CC0ef5f0eB6Ac2c4A390EfC88b
Molecule
Alanine--tRNA ligase
UniProt
Q0S0N7
Pockets
5 · best druggability 0.72

Structure

1 distinct chain · 43% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlanine--tRNA ligaseprotein89043% helix, 27% strandQ0S0N7

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17700.720.7878empty
24880.710.8153empty
31650.490.7827empty
41280.450.7722empty
5840.400.7816empty

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