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AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q7VAZ8)

Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q7VAZ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7VAZ8
Type
protein
Length
425 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule
Serine--tRNA ligase
UniProt
Q7VAZ8
Pockets
5 · best druggability 0.71

Structure

1 distinct chain · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine--tRNA ligaseprotein42544% helix, 20% strandQ7VAZ8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15530.710.8056empty
2710.440.8116empty
3960.390.7719empty
4620.360.7815empty
5750.350.7615empty

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