GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q9HLB6)

Analyse AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q9HLB6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9HLB6
Type
protein
Length
216 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule
Triosephosphate isomerase
UniProt
Q9HLB6
Pockets
2 · best druggability 0.56

Structure

1 distinct chain · 41% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATriosephosphate isomeraseprotein21641% helix, 18% strandQ9HLB6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.560.9019empty
2540.310.7610empty

Compared structures

  • 5CSS · Crystal structure of triosephosphate isomerase from thermoplasma acidophilum with… · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 5CSR · Crystal structure of triosephosphate isomerase from thermoplasma acidophilium · an experimental structure of the same protein · chain A against C, TM-score 0.96

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.