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AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B0SZN4)

Analyse AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B0SZN4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B0SZN4
Type
protein
Length
883 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x883C20F15F12833b6C5517ea6E586FFca13021dB
Molecule
Alanine--tRNA ligase
UniProt
B0SZN4
Pockets
6 · best druggability 0.70

Structure

1 distinct chain · 41% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlanine--tRNA ligaseprotein88341% helix, 26% strandB0SZN4

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14910.700.8051empty
24880.660.7857empty
35930.640.7567empty
42040.510.7734empty
5690.410.8012empty

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