MolNFT v1 · #499859 · protein
AlphaFold monomer V2.0 prediction for wnt inhibitory factor 1 (Q6IN38)
Q6IN38: “AlphaFold monomer V2.0 prediction for wnt inhibitory factor 1 (Q6IN38)”. 5 pockets (best druggability 0.82). MolNFT v1 #499859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6IN38
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67446C1700CC93ef0254b222f4f1f1f77F376633
- Molecule
- Wnt inhibitory factor 1
- UniProt
- Q6IN38
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 5% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wnt inhibitory factor 1 | protein | 379 | 5% helix, 31% strand | Q6IN38 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 425 | 0.82 | 0.89 | 44 | empty |
| 2 | 215 | 0.59 | 0.81 | 33 | empty |
| 3 | 135 | 0.45 | 0.77 | 20 | empty |
| 4 | 89 | 0.43 | 0.79 | 17 | empty |
| 5 | 71 | 0.30 | 0.74 | 19 | 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 Q6IN38
- Elsewhere: UniProt Q6IN38 · AlphaFold DB Q6IN38
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