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AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (B7L9L7)

Analyse AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (B7L9L7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7L9L7
Type: protein
Length: 554 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC631cbCDF0F9A68578F6bb83aD28877742912F30
Molecule: Glutamine--tRNA ligase
UniProt: B7L9L7
Pockets: 4 · best druggability 0.65

Structure

1 distinct chain · 31% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutamine--tRNA ligase	protein	554	31% helix, 25% strand	B7L9L7

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	327	0.65	0.80	37	empty
2	223	0.61	0.81	43	empty
3	201	0.56	0.79	23	empty
4	126	0.39	0.74	20	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 B7L9L7
Elsewhere: UniProt B7L9L7 · AlphaFold DB B7L9L7

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