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AlphaFold monomer V2.0 prediction for arylacetonitrilase (A2RA31)

Analyse AlphaFold monomer V2.0 prediction for arylacetonitrilase (A2RA31) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A2RA31
Type: protein
Length: 328 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa2Ed4F896753518D47d6716F39fEbFd127Db4c57
Molecule: Arylacetonitrilase
UniProt: A2RA31
Pockets: 1 · best druggability 0.63

Structure

1 distinct chain · 32% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arylacetonitrilase	protein	328	32% helix, 23% strand	A2RA31

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	120	0.63	0.87	27	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 A2RA31
Elsewhere: UniProt A2RA31 · AlphaFold DB A2RA31

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