Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 219 (F1QQA8)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 219 (F1QQA8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F1QQA8
- Type
- protein
- Length
- 1,095 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91C297d31a64ea1ebCc9f529C46831f1138abe26
- Molecule
- Zinc finger protein 219
- UniProt
- F1QQA8
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 19% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 219 | protein | 1095 | 19% helix, 3% strand | F1QQA8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 596 | 0.69 | 0.78 | 44 | empty |
| 2 | 80 | 0.35 | 0.75 | 17 | empty |
| 3 | 53 | 0.26 | 0.74 | 12 | 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 F1QQA8
- Elsewhere: UniProt F1QQA8 · AlphaFold DB F1QQA8
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