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AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q1LSM8)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q1LSM8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1LSM8
Type
protein
Length
557 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule
Proline--tRNA ligase
UniProt
Q1LSM8
Pockets
5 · best druggability 0.66

Structure

1 distinct chain · 29% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline--tRNA ligaseprotein55729% helix, 28% strandQ1LSM8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14300.660.7947empty
21300.410.7522empty
3660.400.8015empty
41130.350.7319empty
5550.290.7517empty

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