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AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (A9MLK7)

Analyse AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (A9MLK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A9MLK7
Type
protein
Length
549 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
Molecule
Cytoplasmic trehalase
UniProt
A9MLK7
Pockets
6 · best druggability 0.77

Structure

1 distinct chain · 47% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytoplasmic trehalaseprotein54947% helix, 9% strandA9MLK7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1980.770.9725empty
22100.630.8331empty
31630.540.8022empty
4740.440.8122empty
5900.390.7722empty

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