Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 24 (Q7TNK3)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 24 (Q7TNK3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TNK3
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34226a3F7f145422667F3619BC024BE15dFB0737
- Molecule
- Zinc finger protein 24
- UniProt
- Q7TNK3
- Pockets
- 2 · best druggability 0.54
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 | Q7TNK3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 332 | 0.54 | 0.74 | 37 | empty |
| 2 | 92 | 0.34 | 0.74 | 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 Q7TNK3
- Elsewhere: UniProt Q7TNK3 · AlphaFold DB Q7TNK3
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