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AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B2J707)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B2J707) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2J707
Type
protein
Length
604 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x29f94Aa16B0d73876D150F17c60A3E2f57E61933
Molecule
Proline--tRNA ligase
UniProt
B2J707
Pockets
5 · best druggability 0.72

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline--tRNA ligaseprotein60430% helix, 29% strandB2J707

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16710.720.7968empty
21430.490.7824empty
3720.350.7623empty
4660.290.7317empty
5590.270.7314empty

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