Research workbench
AlphaFold monomer V2.0 prediction for protein wnt-2 (A4D7S0)
Analyse AlphaFold monomer V2.0 prediction for protein wnt-2 (A4D7S0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4D7S0
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Protein wnt-2
- UniProt
- A4D7S0
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wnt-2 | protein | 360 | 35% helix, 21% strand | A4D7S0 |
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 | 140 | 0.53 | 0.81 | 27 | empty |
| 2 | 90 | 0.38 | 0.76 | 15 | empty |
| 3 | 121 | 0.37 | 0.73 | 27 | 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 A4D7S0
- Elsewhere: UniProt A4D7S0 · AlphaFold DB A4D7S0
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