Research workbench
AlphaFold monomer V2.0 prediction for protein wnt-10B (Q801F7)
Analyse AlphaFold monomer V2.0 prediction for protein wnt-10B (Q801F7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q801F7
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Protein wnt-10B
- UniProt
- Q801F7
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wnt-10B | protein | 427 | 40% helix, 15% strand | Q801F7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.44 | 0.74 | 35 | empty |
| 2 | 175 | 0.44 | 0.74 | 22 | empty |
| 3 | 93 | 0.38 | 0.77 | 13 | empty |
| 4 | 64 | 0.38 | 0.79 | 14 | 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 Q801F7
- Elsewhere: UniProt Q801F7 · AlphaFold DB Q801F7
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