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AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q81ZS7)

Analyse AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q81ZS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q81ZS7
Type
protein
Length
556 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule
Glutamine--tRNA ligase
UniProt
Q81ZS7
Pockets
6 · best druggability 0.69

Structure

1 distinct chain · 30% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamine--tRNA ligaseprotein55630% helix, 25% strandQ81ZS7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14010.690.8132empty
21280.670.8934empty
32330.590.8030empty
41730.450.7534empty
5610.410.8115empty

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