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AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (C4ZW66)

Analyse AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (C4ZW66) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C4ZW66
Type
protein
Length
549 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa290d73B7A96341BDEd15630a89ebdADF7F8CE86
Molecule
Cytoplasmic trehalase
UniProt
C4ZW66
Pockets
7 · best druggability 0.78

Structure

1 distinct chain · 48% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytoplasmic trehalaseprotein54948% helix, 9% strandC4ZW66

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1960.780.9824empty
21230.620.8626empty
31900.540.7929empty
4810.520.8418empty
5920.410.7716empty

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