Research workbench

AlphaFold monomer V2.0 prediction for glutaminase (B7KNQ3)

Analyse AlphaFold monomer V2.0 prediction for glutaminase (B7KNQ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7KNQ3
Type: protein
Length: 309 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
Molecule: Glutaminase
UniProt: B7KNQ3
Pockets: 2 · best druggability 0.50

Structure

1 distinct chain · 50% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaminase	protein	309	50% helix, 13% strand	B7KNQ3

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	151	0.50	0.78	23	empty
2	55	0.33	0.77	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 B7KNQ3
Elsewhere: UniProt B7KNQ3 · AlphaFold DB B7KNQ3

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