Research workbench
AlphaFold monomer V2.0 prediction for protein wnt-10A (P43446)
Analyse AlphaFold monomer V2.0 prediction for protein wnt-10A (P43446) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P43446
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Protein wnt-10A
- UniProt
- P43446
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wnt-10A | protein | 442 | 38% helix, 14% strand | P43446 |
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 | 437 | 0.63 | 0.77 | 45 | empty |
| 2 | 85 | 0.39 | 0.77 | 15 | empty |
| 3 | 68 | 0.31 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 12 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 P43446
- Elsewhere: UniProt P43446 · AlphaFold DB P43446
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