Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 24 (Q5RAE6)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 24 (Q5RAE6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RAE6
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA892Db9804620DD0b1F2F25971B016B88EDb8e33
- Molecule
- Zinc finger protein 24
- UniProt
- Q5RAE6
- Pockets
- 5 · best druggability 0.42
Structure
1 distinct chain · 46% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 24 | protein | 368 | 46% helix, 4% strand | Q5RAE6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.42 | 0.77 | 14 | empty |
| 2 | 78 | 0.42 | 0.80 | 13 | empty |
| 3 | 150 | 0.39 | 0.73 | 29 | empty |
| 4 | 90 | 0.34 | 0.74 | 19 | empty |
| 5 | 83 | 0.32 | 0.73 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q5RAE6
- Elsewhere: UniProt Q5RAE6 · AlphaFold DB Q5RAE6
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