Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 571 (Q7Z3V5)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 571 (Q7Z3V5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7Z3V5
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5548CBD0056D8b2CE423c442c9ED70e67Bed2558
- Molecule
- Zinc finger protein 571
- UniProt
- Q7Z3V5
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 571 | protein | 609 | 41% helix, 15% strand | Q7Z3V5 |
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 | 188 | 0.48 | 0.76 | 26 | empty |
| 2 | 239 | 0.47 | 0.73 | 19 | empty |
| 3 | 70 | 0.33 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 2 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 Q7Z3V5
- Elsewhere: UniProt Q7Z3V5 · AlphaFold DB Q7Z3V5
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