GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for telomere zinc finger-associated protein (Q1H9T6)

Analyse AlphaFold monomer V2.0 prediction for telomere zinc finger-associated protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1H9T6
Type
protein
Length
681 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x463D3c96D49524B3845B7a98482f112a94bcdf90
Molecule
Telomere zinc finger-associated protein
UniProt
Q1H9T6
Pockets
2 · best druggability 0.37

Structure

1 distinct chain · 29% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATelomere zinc finger-associated proteinprotein68129% helix, 9% strandQ1H9T6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.370.7616empty
2680.320.7516empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2YY9 · Crystal structure of BTB domain from mouse HKR3 · an experimental structure of the same protein · chain A against B, TM-score 0.14
  • 2YY9 · Crystal structure of btb domain from mouse HKR3 · an experimental structure of the same protein · chain A against B, TM-score 0.14

Analyse

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