MolNFT v1 · #499858 · protein
AlphaFold monomer V2.0 prediction for wnt inhibitory factor 1 (Q9WUA1)
Q9WUA1: “AlphaFold monomer V2.0 prediction for wnt inhibitory factor 1 (Q9WUA1)”. 1 pocket (best druggability 0.81). MolNFT v1 #499858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9WUA1
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Wnt inhibitory factor 1
- UniProt
- Q9WUA1
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 5% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wnt inhibitory factor 1 | protein | 379 | 5% helix, 30% strand | Q9WUA1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 453 | 0.81 | 0.87 | 45 | empty |
Modifications
Observed in the structure: 16 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 Q9WUA1
- Elsewhere: UniProt Q9WUA1 · AlphaFold DB Q9WUA1
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