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AlphaFold monomer V2.0 prediction for transketolase 1 (Q7MHK7)

Analyse AlphaFold monomer V2.0 prediction for transketolase 1 (Q7MHK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7MHK7
Type
protein
Length
664 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
Molecule
Transketolase 1
UniProt
Q7MHK7
Pockets
3 · best druggability 0.53

Structure

1 distinct chain · 46% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransketolase 1protein66446% helix, 15% strandQ7MHK7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11560.530.8030empty
2700.500.8517empty
31000.370.7515empty

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