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AlphaFold monomer V2.0 prediction for arylacetonitrilase (C7YS90)

Analyse AlphaFold monomer V2.0 prediction for arylacetonitrilase (C7YS90) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: C7YS90
Type: protein
Length: 339 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: Arylacetonitrilase
UniProt: C7YS90
Pockets: 1 · best druggability 0.69

Structure

1 distinct chain · 30% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arylacetonitrilase	protein	339	30% helix, 22% strand	C7YS90

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	109	0.69	0.91	24	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 C7YS90
Elsewhere: UniProt C7YS90 · AlphaFold DB C7YS90

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