Research workbench
AlphaFold monomer V2.0 prediction for protein wntless homolog (Q6P689)
Analyse AlphaFold monomer V2.0 prediction for protein wntless homolog (Q6P689) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P689
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Protein wntless homolog
- UniProt
- Q6P689
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless homolog | protein | 541 | 50% helix, 19% strand | Q6P689 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 700 | 0.74 | 0.79 | 51 | empty |
| 2 | 629 | 0.70 | 0.78 | 52 | empty |
| 3 | 198 | 0.59 | 0.80 | 26 | empty |
| 4 | 197 | 0.52 | 0.77 | 18 | empty |
| 5 | 132 | 0.50 | 0.78 | 20 | empty |
Modifications
Observed in the structure: 2 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 Q6P689
- Elsewhere: UniProt Q6P689 · AlphaFold DB Q6P689
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