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AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7NLT1)

Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7NLT1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7NLT1
Type
protein
Length
240 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4830A33355a48a6Fb5134CEeb1621F1bA8cDF8f5
Molecule
Triosephosphate isomerase
UniProt
Q7NLT1
Pockets
2 · best druggability 0.44

Structure

1 distinct chain · 44% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATriosephosphate isomeraseprotein24044% helix, 15% strandQ7NLT1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.440.7813empty
2610.380.7918empty

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