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AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (C3NMS5)

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

Accession
C3NMS5
Type
protein
Length
545 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xdA3fF3FD3B0b49D6e16b523B460BAF6aDd142C24
Molecule
Phenylalanine--tRNA ligase beta subunit
UniProt
C3NMS5
Pockets
4 · best druggability 0.61

Structure

1 distinct chain · 32% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhenylalanine--tRNA ligase beta subunitprotein54532% helix, 31% strandC3NMS5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11490.610.8528empty
21530.450.7622empty
3580.380.7913empty
4590.340.7715empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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