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AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (A3N352)

Analyse AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (A3N352) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A3N352
Type
protein
Length
292 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule
N-acetylneuraminate lyase
UniProt
A3N352
Pockets
2 · best druggability 0.56

Structure

1 distinct chain · 54% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN-acetylneuraminate lyaseprotein29254% helix, 14% strandA3N352

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11110.560.8421empty
2540.320.7613empty

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