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AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q0TMI7)

Analyse AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q0TMI7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0TMI7
Type: protein
Length: 501 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7BeA38dAb4565F0858708331148660F2A14d4201
Molecule: Lysine--tRNA ligase
UniProt: Q0TMI7
Pockets: 2 · best druggability 0.76

Structure

1 distinct chain · 37% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lysine--tRNA ligase	protein	501	37% helix, 26% strand	Q0TMI7

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	732	0.76	0.81	65	empty
2	184	0.47	0.75	28	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 Q0TMI7
Elsewhere: UniProt Q0TMI7 · AlphaFold DB Q0TMI7

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