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AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (Q0TBT4)

Analyse AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (Q0TBT4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0TBT4
Type
protein
Length
549 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3908c429ac37e0a0aFF089c2f0cC4ce6E9029510
Molecule
Cytoplasmic trehalase
UniProt
Q0TBT4
Pockets
6 · best druggability 0.76

Structure

1 distinct chain · 49% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytoplasmic trehalaseprotein54949% helix, 10% strandQ0TBT4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.760.9925empty
22380.620.8236empty
32140.580.8025empty
41090.530.8324empty
51100.430.7721empty

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