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AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q8G3N0)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q8G3N0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8G3N0
Type
protein
Length
597 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xe41239a9Da8F7CdC26b36b3F46f4954c048a8D15
Molecule
Proline--tRNA ligase
UniProt
Q8G3N0
Pockets
5 · best druggability 0.72

Structure

1 distinct chain · 29% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline--tRNA ligaseprotein59729% helix, 30% strandQ8G3N0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16710.720.7960empty
21190.470.7821empty
31190.360.7329empty
4620.270.7211empty
5520.250.7315empty

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