Research workbench
AlphaFold monomer V2.0 prediction for wd repeat domain phosphoinositide-interacting protein 3 (Q7ZUW6)
Analyse AlphaFold monomer V2.0 prediction for wd repeat domain… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7ZUW6
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d33d794f36896C6Ad47D7DeA23E58469b987824
- Molecule
- Wd repeat domain phosphoinositide-interacting protein 3
- UniProt
- Q7ZUW6
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 2% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wd repeat domain phosphoinositide-interacting protein 3 | protein | 344 | 2% helix, 49% strand | Q7ZUW6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 444 | 0.81 | 0.88 | 43 | empty |
| 2 | 51 | 0.36 | 0.79 | 13 | empty |
| 3 | 66 | 0.35 | 0.77 | 18 | empty |
| 4 | 56 | 0.31 | 0.76 | 15 | empty |
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 Q7ZUW6
- Elsewhere: UniProt Q7ZUW6 · AlphaFold DB Q7ZUW6
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