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AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B2TVR1)

Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B2TVR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2TVR1
Type
protein
Length
255 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
Molecule
Triosephosphate isomerase
UniProt
B2TVR1
Pockets
2 · best druggability 0.41

Structure

1 distinct chain · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATriosephosphate isomeraseprotein25549% helix, 15% strandB2TVR1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11100.410.7618empty
2530.400.8217empty

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