Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 628 (Q8CJ78)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 628 (Q8CJ78) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8CJ78
- Type
- protein
- Length
- 1,038 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfEFC4162A0D2196abE0a0A681857dF0e98778b9C
- Molecule
- Zinc finger protein 628
- UniProt
- Q8CJ78
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 17% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 628 | protein | 1038 | 17% helix, 11% strand | Q8CJ78 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 604 | 0.72 | 0.80 | 49 | empty |
| 2 | 464 | 0.59 | 0.74 | 49 | empty |
| 3 | 158 | 0.51 | 0.79 | 20 | empty |
| 4 | 204 | 0.48 | 0.75 | 29 | empty |
| 5 | 92 | 0.43 | 0.79 | 18 | 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 Q8CJ78
- Elsewhere: UniProt Q8CJ78 · AlphaFold DB Q8CJ78
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