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AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (B4ETP3)

Analyse AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (B4ETP3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B4ETP3
Type
protein
Length
594 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
Molecule
Aspartate--tRNA ligase
UniProt
B4ETP3
Pockets
6 · best druggability 0.74

Structure

1 distinct chain · 34% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAspartate--tRNA ligaseprotein59434% helix, 24% strandB4ETP3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15020.740.8350empty
22400.480.7433empty
31840.440.7427empty
41200.380.7420empty
5710.340.7619empty

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