Research workbench
AlphaFold monomer V2.0 prediction for wd repeat domain phosphoinositide-interacting protein 1 (Q8R3E3)
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
- Q8R3E3
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f88123376BF9Df9F302a8c1055b9759290846b3
- Molecule
- Wd repeat domain phosphoinositide-interacting protein 1
- UniProt
- Q8R3E3
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 5% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wd repeat domain phosphoinositide-interacting protein 1 | protein | 446 | 5% helix, 38% strand | Q8R3E3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 598 | 0.81 | 0.86 | 50 | empty |
| 2 | 108 | 0.43 | 0.78 | 23 | 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 Q8R3E3
- Elsewhere: UniProt Q8R3E3 · AlphaFold DB Q8R3E3
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