MolNFT v1 · #541282 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 566 (Q969W8)
Q969W8: “AlphaFold monomer V2.0 prediction for zinc finger protein 566 (Q969W8)”. 5 pockets (best druggability 0.66). MolNFT v1 #541282 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q969W8
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58ccFdBDFD832A7AaEbF78524b91376F16D3662e
- Molecule
- Zinc finger protein 566
- UniProt
- Q969W8
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 39% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 566 | protein | 418 | 39% helix, 8% strand | Q969W8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 830 | 0.66 | 0.73 | 66 | empty |
| 2 | 189 | 0.44 | 0.73 | 27 | empty |
| 3 | 68 | 0.33 | 0.75 | 13 | empty |
| 4 | 81 | 0.30 | 0.72 | 18 | empty |
| 5 | 64 | 0.28 | 0.73 | 15 | 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 Q969W8
- Elsewhere: UniProt Q969W8 · AlphaFold DB Q969W8
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