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AlphaFold monomer V2.0 prediction for zinc finger protein 568 (E9PYI1)

Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 568 (E9PYI1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
E9PYI1
Type
protein
Length
671 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule
Zinc finger protein 568
UniProt
E9PYI1
Pockets
2 · best druggability 0.36

Structure

1 distinct chain · 32% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZinc finger protein 568protein67132% helix, 7% strandE9PYI1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.360.7615empty
2740.280.7214empty

Compared structures

  • 5WJQ · mouseZFP568-ZnF2-11 in complex with DNA · an experimental structure of the same protein · chain A against D, TM-score 0.31
  • 5WJQ · MOUSEZFP568-ZNF2-11 in complex with DNA · an experimental structure of the same protein · chain A against D, TM-score 0.31
  • 5V3J · MOUSEZFP568-ZNF1-10 in complex with DNA · an experimental structure of the same protein · chain A against F, TM-score 0.28
  • 5V3J · mouseZFP568-ZnF1-10 in complex with DNA · an experimental structure of the same protein · chain A against F, TM-score 0.28
  • 5V3M · mouseZFP568-ZnF1-11 in complex with DNA · an experimental structure of the same protein · chain A against C, TM-score 0.27
  • 5V3M · MOUSEZFP568-ZNF1-11 in complex with DNA · an experimental structure of the same protein · chain A against C, TM-score 0.27

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