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AlphaFold monomer V2.0 prediction for mannonate dehydratase (B9K767)

Analyse AlphaFold monomer V2.0 prediction for mannonate dehydratase (B9K767) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B9K767
Type
protein
Length
360 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xF737e808bd0a8ac5dA6f308fFFC4E0c00f2B8f89
Molecule
Mannonate dehydratase
UniProt
B9K767
Pockets
3 · best druggability 0.58

Structure

1 distinct chain · 41% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMannonate dehydrataseprotein36041% helix, 18% strandB9K767

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12090.580.8041empty
21100.490.8015empty
3800.330.7417empty

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