MolNFT v1 · #452384 · protein

AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (A8GB43)

A8GB43: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (A8GB43)”. 5 pockets (best druggability 0.69). MolNFT v1 #452384 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A8GB43
Type: protein
Length: 554 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule: Glutamine--tRNA ligase
UniProt: A8GB43
Pockets: 5 · best druggability 0.69

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	A8GB43

Pockets

5 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	366	0.69	0.82	35	empty
2	137	0.61	0.85	26	empty
3	113	0.52	0.82	18	empty
4	63	0.33	0.76	16	empty
5	51	0.24	0.72	16	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 A8GB43
Elsewhere: UniProt A8GB43 · AlphaFold DB A8GB43

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