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AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B7GR13)

Analyse AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B7GR13) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B7GR13
Type
protein
Length
677 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x33393E055bf57C8E6883A003B0e6fdFD163d52B8
Molecule
Threonine--tRNA ligase
UniProt
B7GR13
Pockets
5 · best druggability 0.71

Structure

1 distinct chain · 36% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThreonine--tRNA ligaseprotein67736% helix, 29% strandB7GR13

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14650.710.8137empty
21440.450.7722empty
3620.390.8024empty
4990.350.7416empty
51080.340.7318empty

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