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AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q9L4Q8)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q9L4Q8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9L4Q8
Type
protein
Length
481 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule
Proline--tRNA ligase
UniProt
Q9L4Q8
Pockets
2 · best druggability 0.69

Structure

1 distinct chain · 35% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline--tRNA ligaseprotein48135% helix, 28% strandQ9L4Q8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15420.690.7947empty
2700.440.8217empty

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