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AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (Q8ZLQ8)

Analyse AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (Q8ZLQ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8ZLQ8
Type
protein
Length
291 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule
N-acetylmannosamine kinase
UniProt
Q8ZLQ8
Pockets
2 · best druggability 0.73

Structure

1 distinct chain · 41% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN-acetylmannosamine kinaseprotein29141% helix, 23% strandQ8ZLQ8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16560.730.8065empty
21010.400.7625empty

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