Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 654 (Q9DAU9)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 654 (Q9DAU9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9DAU9
- Type
- protein
- Length
- 571 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5d1DBE1CCF2C7b8d1a0c0376A6169d8E6d6f2603
- Molecule
- Zinc finger protein 654
- UniProt
- Q9DAU9
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 18% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 654 | protein | 571 | 18% helix, 6% strand | Q9DAU9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.64 | 0.77 | 36 | empty |
| 2 | 267 | 0.51 | 0.74 | 22 | empty |
| 3 | 90 | 0.34 | 0.74 | 15 | 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 Q9DAU9
- Elsewhere: UniProt Q9DAU9 · AlphaFold DB Q9DAU9
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