Research workbench

AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (A7ZSB8)

Analyse AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (A7ZSB8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A7ZSB8
Type: protein
Length: 297 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x05d2f765e98105817e4C261742F64227ab4eA5Ae
Molecule: N-acetylneuraminate lyase
UniProt: A7ZSB8
Pockets: 1 · best druggability 0.59

Structure

1 distinct chain · 54% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	N-acetylneuraminate lyase	protein	297	54% helix, 13% strand	A7ZSB8

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	215	0.59	0.80	33	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 A7ZSB8
Elsewhere: UniProt A7ZSB8 · AlphaFold DB A7ZSB8

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