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AlphaFold monomer V2.0 prediction for glutaminase (A9VSP6)

Analyse AlphaFold monomer V2.0 prediction for glutaminase (A9VSP6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A9VSP6
Type: protein
Length: 309 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule: Glutaminase
UniProt: A9VSP6
Pockets: 4 · best druggability 0.50

Structure

1 distinct chain · 52% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaminase	protein	309	52% helix, 13% strand	A9VSP6

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	86	0.50	0.83	18	empty
2	87	0.42	0.78	21	empty
3	62	0.36	0.78	14	empty
4	53	0.30	0.75	15	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 A9VSP6
Elsewhere: UniProt A9VSP6 · AlphaFold DB A9VSP6

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