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AlphaFold monomer V2.0 prediction for sulfofructosephosphate aldolase (P32141)

Analyse AlphaFold monomer V2.0 prediction for sulfofructosephosphate aldolase (P32141) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P32141
Type
protein
Length
292 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
Molecule
Sulfofructosephosphate aldolase
UniProt
P32141
Pockets
2 · best druggability 0.68

Structure

1 distinct chain · 45% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfofructosephosphate aldolaseprotein29245% helix, 20% strandP32141

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12590.680.8429empty
2750.370.7715empty

Compared structures

  • 7AG1 · Crystal structure of E. COLI sfp aldolase (yiht) from sulfo-emp pathway · an experimental structure of the same protein · chain A against Z, TM-score 0.99
  • 7AG1 · Crystal structure of E. coli SFP aldolase (YihT) from sulfo-EMP pathway · an experimental structure of the same protein · chain A against Z, TM-score 0.99

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