Research workbench

AlphaFold monomer V2.0 prediction for glutaminase (B0UQS5)

Analyse AlphaFold monomer V2.0 prediction for glutaminase (B0UQS5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B0UQS5
Type: protein
Length: 309 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xeE934C3A4c07a821E9b8c1A7Af05E3888c957ce8
Molecule: Glutaminase
UniProt: B0UQS5
Pockets: 1 · best druggability 0.52

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaminase	protein	309	52% helix, 13% strand	B0UQS5

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	152	0.52	0.79	21	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 B0UQS5
Elsewhere: UniProt B0UQS5 · AlphaFold DB B0UQS5

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