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AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q9GTX8)

Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q9GTX8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9GTX8
Type
protein
Length
250 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule
Triosephosphate isomerase
UniProt
Q9GTX8
Pockets
1 · best druggability 0.43

Structure

1 distinct chain · 45% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATriosephosphate isomeraseprotein25045% helix, 16% strandQ9GTX8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11180.430.7720empty

Compared structures

  • 6OOG · Crystal structure of triosephosphate isomerase from taenia solium in complex with 2PG · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 6OOG · Crystal structure of triosephosphate isomerase from Taenia Solium in complex with 2PG · an experimental structure of the same protein · chain A against A, TM-score 0.99

Analyse

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