Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 529 (Q6P280)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 529 (Q6P280) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P280
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Zinc finger protein 529
- UniProt
- Q6P280
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 529 | protein | 563 | 30% helix, 11% strand | Q6P280 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 831 | 0.70 | 0.76 | 71 | empty |
| 2 | 148 | 0.40 | 0.73 | 20 | empty |
| 3 | 138 | 0.40 | 0.74 | 21 | empty |
| 4 | 97 | 0.33 | 0.73 | 16 | 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 Q6P280
- Elsewhere: UniProt Q6P280 · AlphaFold DB Q6P280
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