Research workbench

AlphaFold monomer V2.0 prediction for glutaminase (B6EMU2)

Analyse AlphaFold monomer V2.0 prediction for glutaminase (B6EMU2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B6EMU2
Type: protein
Length: 306 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: Glutaminase
UniProt: B6EMU2
Pockets: 2 · best druggability 0.48

Structure

1 distinct chain · 51% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaminase	protein	306	51% helix, 13% strand	B6EMU2

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	143	0.48	0.78	28	empty
2	65	0.41	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 B6EMU2
Elsewhere: UniProt B6EMU2 · AlphaFold DB B6EMU2

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