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AlphaFold monomer V2.0 prediction for glutaminase 2 (Q9K9D1)

Analyse AlphaFold monomer V2.0 prediction for glutaminase 2 (Q9K9D1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9K9D1
Type
protein
Length
324 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule
Glutaminase 2
UniProt
Q9K9D1
Pockets
3 · best druggability 0.53

Structure

1 distinct chain · 53% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutaminase 2protein32453% helix, 12% strandQ9K9D1

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11430.530.8028empty
22200.500.7626empty
3510.290.7513empty

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