Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 446 (Q9NWS9)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 446 (Q9NWS9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9NWS9
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaf4ABF15a4d74bcB5a3C972147FC3C36D9b5083E
- Molecule
- Zinc finger protein 446
- UniProt
- Q9NWS9
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 31% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 446 | protein | 450 | 31% helix, 3% strand | Q9NWS9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 623 | 0.62 | 0.73 | 62 | empty |
| 2 | 123 | 0.54 | 0.82 | 15 | empty |
| 3 | 91 | 0.33 | 0.73 | 20 | empty |
| 4 | 57 | 0.27 | 0.74 | 11 | 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 Q9NWS9
- Elsewhere: UniProt Q9NWS9 · AlphaFold DB Q9NWS9
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