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AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (B1XHJ8)

Analyse AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (B1XHJ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1XHJ8
Type
protein
Length
297 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA98E98d7D7aC99F2d3D548BF567847cac90aca12
Molecule
N-acetylneuraminate lyase
UniProt
B1XHJ8
Pockets
2 · best druggability 0.55

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AN-acetylneuraminate lyaseprotein29754% helix, 13% strandB1XHJ8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11520.550.8126empty
2530.350.7812empty

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