Research workbench
AlphaFold monomer V2.0 prediction for protein wntless homolog (Q6DID7)
Analyse AlphaFold monomer V2.0 prediction for protein wntless homolog (Q6DID7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6DID7
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC8d0a0DC57E6d8881262B3e948BBDE57dA8654E4
- Molecule
- Protein wntless homolog
- UniProt
- Q6DID7
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless homolog | protein | 541 | 50% helix, 18% strand | Q6DID7 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 731 | 0.74 | 0.79 | 53 | empty |
| 2 | 770 | 0.72 | 0.78 | 47 | empty |
| 3 | 192 | 0.57 | 0.80 | 21 | empty |
| 4 | 182 | 0.54 | 0.79 | 21 | empty |
| 5 | 119 | 0.49 | 0.79 | 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 Q6DID7
- Elsewhere: UniProt Q6DID7 · AlphaFold DB Q6DID7
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