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AlphaFold monomer V2.0 prediction for tudor domain-containing protein 7 (Q8NHU6)

Analyse AlphaFold monomer V2.0 prediction for tudor domain-containing protein 7 (Q8NHU6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8NHU6
Type
protein
Length
1,098 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule
Tudor domain-containing protein 7
UniProt
Q8NHU6
Pockets
14 · best druggability 0.57

Structure

1 distinct chain · 24% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATudor domain-containing protein 7protein109824% helix, 21% strandQ8NHU6

Pockets

14 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13790.570.7549empty
21570.560.8128empty
32600.530.7628empty
42280.470.7422empty
51500.430.7521empty

Compared structures

  • 3RCO · Crystal structure of a conserved motif in human TDRD7 · an experimental structure of the same protein · chain A against B, TM-score 0.07
  • 3RCO · Crystal structure of a conserved motif in human TDRD7 · an experimental structure of the same protein · chain A against B, TM-score 0.07

Analyse

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