Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 813 (Q6ZN06)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 813 (Q6ZN06) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6ZN06
- Type
- protein
- Length
- 617 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Zinc finger protein 813
- UniProt
- Q6ZN06
- Pockets
- 3 · best druggability 0.27
Structure
1 distinct chain · 32% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 813 | protein | 617 | 32% helix, 9% strand | Q6ZN06 |
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 | 66 | 0.27 | 0.72 | 14 | empty |
| 2 | 65 | 0.27 | 0.72 | 11 | empty |
| 3 | 52 | 0.25 | 0.72 | 10 | 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 Q6ZN06
- Elsewhere: UniProt Q6ZN06 · AlphaFold DB Q6ZN06
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