Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 467 (Q8JZL0)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 467 (Q8JZL0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8JZL0
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba5fB0D21f0B04Cdf2D70FE38daDdF696FDB8152
- Molecule
- Zinc finger protein 467
- UniProt
- Q8JZL0
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 22% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 467 | protein | 594 | 22% helix, 8% strand | Q8JZL0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.30 | 0.73 | 12 | empty |
| 2 | 62 | 0.27 | 0.73 | 11 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8JZL0
- Elsewhere: UniProt Q8JZL0 · AlphaFold DB Q8JZL0
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