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AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP/ASN) ligase (B7J3F7)

Analyse AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP/ASN) ligase (B7J3F7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B7J3F7
Type
protein
Length
596 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule
Aspartate--TRNA(ASP/ASN) ligase
UniProt
B7J3F7
Pockets
3 · best druggability 0.74

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AAspartate--TRNA(ASP/ASN) ligaseprotein59634% helix, 24% strandB7J3F7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111420.740.77103empty
21020.410.7727empty
31210.400.7518empty

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