Research workbench

AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q9PQM4)

Analyse AlphaFold monomer V2.0 prediction for valine--tRNA ligase (Q9PQM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9PQM4
Type: protein
Length: 874 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xcD609cF0CC50806EC1C19a3758EC341c1825f7d4
Molecule: Valine--tRNA ligase
UniProt: Q9PQM4
Pockets: 9 · best druggability 0.75

Structure

1 distinct chain · 48% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Valine--tRNA ligase	protein	874	48% helix, 19% strand	Q9PQM4

Pockets

9 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	665	0.75	0.81	67	empty
2	734	0.75	0.80	54	empty
3	81	0.56	0.86	19	empty
4	101	0.41	0.76	17	empty
5	75	0.37	0.77	14	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 Q9PQM4
Elsewhere: UniProt Q9PQM4 · AlphaFold DB Q9PQM4

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