Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 589 (Q86UQ0)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 589 (Q86UQ0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q86UQ0
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Zinc finger protein 589
- UniProt
- Q86UQ0
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 29% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 589 | protein | 364 | 29% helix, 5% strand | Q86UQ0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 383 | 0.55 | 0.73 | 38 | empty |
| 2 | 200 | 0.51 | 0.76 | 19 | empty |
| 3 | 200 | 0.47 | 0.74 | 35 | empty |
| 4 | 78 | 0.37 | 0.77 | 13 | 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 Q86UQ0
- Elsewhere: UniProt Q86UQ0 · AlphaFold DB Q86UQ0
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