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AlphaFold monomer V2.0 prediction for thiamine thiazole synthase (Q5ANB7)

Analyse AlphaFold monomer V2.0 prediction for thiamine thiazole synthase (Q5ANB7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q5ANB7
Type
protein
Length
354 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x2CfD32b173ecf9861B5DB5dFF2452f89E7bCADff
Molecule
Thiamine thiazole synthase
UniProt
Q5ANB7
Pockets
5 · best druggability 0.64

Structure

1 distinct chain · 32% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThiamine thiazole synthaseprotein35432% helix, 20% strandQ5ANB7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13220.640.8046empty
2670.470.8317empty
31560.460.7623empty
41060.430.7815empty
5600.280.7419empty

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