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AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B5RME0)

Analyse AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B5RME0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B5RME0
Type
protein
Length
726 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule
Methionine--tRNA ligase
UniProt
B5RME0
Pockets
7 · best druggability 0.64

Structure

1 distinct chain · 41% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethionine--tRNA ligaseprotein72641% helix, 22% strandB5RME0

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12900.640.8138empty
22250.500.7535empty
31500.450.7526empty
41150.410.7616empty
5780.350.7516empty

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