Research workbench

AlphaFold monomer V2.0 prediction for glutaminase (B5F610)

Analyse AlphaFold monomer V2.0 prediction for glutaminase (B5F610) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B5F610
Type: protein
Length: 308 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9b6C8748fA09344FB129a858B9697b80Fa910902
Molecule: Glutaminase
UniProt: B5F610
Pockets: 2 · best druggability 0.50

Structure

1 distinct chain · 50% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaminase	protein	308	50% helix, 12% strand	B5F610

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	140	0.50	0.79	29	empty
2	58	0.40	0.81	19	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 B5F610
Elsewhere: UniProt B5F610 · AlphaFold DB B5F610

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