MolNFT v1 · #499915 · protein
AlphaFold monomer V2.0 prediction for protein wntless homolog (Q7YWX7)
Q7YWX7: “AlphaFold monomer V2.0 prediction for protein wntless homolog (Q7YWX7)”. 11 pockets (best druggability 0.76). MolNFT v1 #499915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7YWX7
- Type
- protein
- Length
- 549 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8C954013C4258592c1e35032a3C46015B3fad9A2
- Molecule
- Protein wntless homolog
- UniProt
- Q7YWX7
- Pockets
- 11 · best druggability 0.76
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless homolog | protein | 549 | 48% helix, 17% strand | Q7YWX7 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 963 | 0.76 | 0.78 | 77 | empty |
| 2 | 279 | 0.64 | 0.81 | 33 | empty |
| 3 | 285 | 0.62 | 0.79 | 24 | empty |
| 4 | 104 | 0.55 | 0.83 | 16 | empty |
| 5 | 107 | 0.51 | 0.82 | 19 | empty |
Modifications
Observed in the structure: 3 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 Q7YWX7
- Elsewhere: UniProt Q7YWX7 · AlphaFold DB Q7YWX7
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