MolNFT v1 · #499913 · protein
AlphaFold monomer V2.0 prediction for protein wntless homolog a (Q66IZ4)
Q66IZ4: “AlphaFold monomer V2.0 prediction for protein wntless homolog a (Q66IZ4)”. 11 pockets (best druggability 0.75). MolNFT v1 #499913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66IZ4
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Protein wntless homolog a
- UniProt
- Q66IZ4
- Pockets
- 11 · best druggability 0.75
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless homolog a | protein | 541 | 50% helix, 19% strand | Q66IZ4 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 782 | 0.75 | 0.79 | 66 | empty |
| 2 | 621 | 0.69 | 0.78 | 50 | empty |
| 3 | 176 | 0.58 | 0.80 | 22 | empty |
| 4 | 191 | 0.53 | 0.78 | 17 | empty |
| 5 | 60 | 0.47 | 0.84 | 20 | empty |
Modifications
Observed in the structure: 2 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 Q66IZ4
- Elsewhere: UniProt Q66IZ4 · AlphaFold DB Q66IZ4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.