Research workbench

AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A0QUY7)

Analyse AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A0QUY7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A0QUY7
Type: protein
Length: 486 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x71112d4fF7ebb3b617963c05f052289e073082FD
Molecule: Glutamate--tRNA ligase
UniProt: A0QUY7
Pockets: 2 · best druggability 0.68

Structure

1 distinct chain · 52% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutamate--tRNA ligase	protein	486	52% helix, 11% strand	A0QUY7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	372	0.68	0.81	46	empty
2	88	0.38	0.76	13	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt A0QUY7
Elsewhere: UniProt A0QUY7 · AlphaFold DB A0QUY7

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.