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AlphaFold monomer V2.0 prediction for zinc finger protein 24 (P17028)

Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 24 (P17028) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P17028
Type
protein
Length
368 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
Molecule
Zinc finger protein 24
UniProt
P17028
Pockets
4 · best druggability 0.47

Structure

1 distinct chain · 46% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZinc finger protein 24protein36846% helix, 4% strandP17028

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11610.470.7618empty
2810.430.8016empty
3850.340.7414empty
4500.250.7311empty

Compared structures

  • 3LHR · Crystal structure of the SCAN domain from Human ZNF24 · an experimental structure of the same protein · chain A against B, TM-score 0.24
  • 3LHR · Crystal structure of the scan domain from human ZNF24 · an experimental structure of the same protein · chain A against B, TM-score 0.24
  • 1X6E · Solution structures of the C2H2 type zinc finger domain of human Zinc finger protein 24 · an experimental structure of the same protein · chain A against A, TM-score 0.13
  • 1X6E · Solution structures of the C2H2 type zinc finger domain of human zinc finger protein 24 · an experimental structure of the same protein · chain A against A, TM-score 0.13

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