Research workbench

AlphaFold monomer V2.0 prediction for allantoinase (Q65LN0)

Analyse AlphaFold monomer V2.0 prediction for allantoinase (Q65LN0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q65LN0
Type: protein
Length: 454 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xEfBeEE7915c401dDa9e52C7608ad40797D558f83
Molecule: Allantoinase
UniProt: Q65LN0
Pockets: 2 · best druggability 0.68

Structure

1 distinct chain · 34% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Allantoinase	protein	454	34% helix, 22% strand	Q65LN0

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	307	0.68	0.83	38	empty
2	66	0.44	0.82	12	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 Q65LN0
Elsewhere: UniProt Q65LN0 · AlphaFold DB Q65LN0

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