Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 670 (Q9BS34)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 670 (Q9BS34) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BS34
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2D15b36F552E28C07477d6049e64D32304643ed
- Molecule
- Zinc finger protein 670
- UniProt
- Q9BS34
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 36% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 670 | protein | 389 | 36% helix, 9% strand | Q9BS34 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.36 | 0.73 | 17 | empty |
| 2 | 91 | 0.31 | 0.72 | 14 | empty |
| 3 | 62 | 0.27 | 0.73 | 13 | 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 Q9BS34
- Elsewhere: UniProt Q9BS34 · AlphaFold DB Q9BS34
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