Research workbench

AlphaFold monomer V2.0 prediction for glutaminase (Q8EBY0)

Analyse AlphaFold monomer V2.0 prediction for glutaminase (Q8EBY0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8EBY0
Type: protein
Length: 304 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xcC1BB31c75Ed8863fb9d7d84C5245ff4FcCfe314
Molecule: Glutaminase
UniProt: Q8EBY0
Pockets: 2 · best druggability 0.53

Structure

1 distinct chain · 51% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaminase	protein	304	51% helix, 13% strand	Q8EBY0

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	144	0.53	0.80	25	empty
2	50	0.32	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 Q8EBY0
Elsewhere: UniProt Q8EBY0 · AlphaFold DB Q8EBY0

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