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AlphaFold monomer V2.0 prediction for transaldolase (Q0I1U0)

Analyse AlphaFold monomer V2.0 prediction for transaldolase (Q0I1U0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0I1U0
Type
protein
Length
317 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3c860Cd4B4aF5cd0B224EEce054f91b534Db0285
Molecule
Transaldolase
UniProt
Q0I1U0
Pockets
2 · best druggability 0.37

Structure

1 distinct chain · 57% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransaldolaseprotein31757% helix, 12% strandQ0I1U0

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.370.7721empty
2610.290.7415empty

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