Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 34 (A3KN32)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 34 (A3KN32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3KN32
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Zinc finger protein 34
- UniProt
- A3KN32
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 32% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 34 | protein | 543 | 32% helix, 10% strand | A3KN32 |
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 | 182 | 0.48 | 0.75 | 20 | empty |
| 2 | 174 | 0.45 | 0.75 | 29 | empty |
| 3 | 63 | 0.32 | 0.76 | 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 A3KN32
- Elsewhere: UniProt A3KN32 · AlphaFold DB A3KN32
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