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AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A0PXN4)

Analyse AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A0PXN4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A0PXN4
Type
protein
Length
510 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule
Lysine--tRNA ligase
UniProt
A0PXN4
Pockets
5 · best druggability 0.79

Structure

1 distinct chain · 38% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine--tRNA ligaseprotein51038% helix, 25% strandA0PXN4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16790.790.8469empty
2800.390.7815empty
31260.390.7419empty
4980.340.7320empty
5770.320.7415empty

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