Research workbench
AlphaFold monomer V2.0 prediction for protein wnt-6 (Q9Y6F9)
Analyse AlphaFold monomer V2.0 prediction for protein wnt-6 (Q9Y6F9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Y6F9
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a68bc8B8a369482B790efFfC148F4639Ac79877
- Molecule
- Protein wnt-6
- UniProt
- Q9Y6F9
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wnt-6 | protein | 365 | 34% helix, 18% strand | Q9Y6F9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.55 | 0.77 | 36 | empty |
| 2 | 77 | 0.43 | 0.81 | 14 | empty |
| 3 | 74 | 0.36 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 11 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 Q9Y6F9
- Elsewhere: UniProt Q9Y6F9 · AlphaFold DB Q9Y6F9
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