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AlphaFold monomer V2.0 prediction for glutaminase (C3L2L2)

Analyse AlphaFold monomer V2.0 prediction for glutaminase (C3L2L2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: C3L2L2
Type: protein
Length: 305 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9aD208242de9c7C25e2FbA3404A2bA0A5f6c2Eac
Molecule: Glutaminase
UniProt: C3L2L2
Pockets: 2 · best druggability 0.53

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaminase	protein	305	52% helix, 13% strand	C3L2L2

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	164	0.53	0.79	30	empty
2	96	0.43	0.78	15	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 C3L2L2
Elsewhere: UniProt C3L2L2 · AlphaFold DB C3L2L2

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