Research workbench

AlphaFold monomer V2.0 prediction for glutaminase (B5FHM8)

Analyse AlphaFold monomer V2.0 prediction for glutaminase (B5FHM8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B5FHM8
Type: protein
Length: 308 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
Molecule: Glutaminase
UniProt: B5FHM8
Pockets: 2 · best druggability 0.49

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaminase	protein	308	50% helix, 12% strand	B5FHM8

Pockets

2 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	110	0.49	0.81	26	empty
2	63	0.39	0.79	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 B5FHM8
Elsewhere: UniProt B5FHM8 · AlphaFold DB B5FHM8

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