Research workbench
AlphaFold monomer V2.0 prediction for odorant receptor 4 (Q16EI9)
Analyse AlphaFold monomer V2.0 prediction for odorant receptor 4 (Q16EI9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q16EI9
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x882B14FbCEd9AA8538F421f0Fc2Be75789f3B8A0
- Molecule
- Odorant receptor 4
- UniProt
- Q16EI9
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 80% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 4 | protein | 406 | 80% helix, 1% strand | Q16EI9 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.70 | 0.97 | 17 | empty |
| 2 | 229 | 0.55 | 0.78 | 34 | empty |
| 3 | 70 | 0.55 | 0.87 | 20 | empty |
| 4 | 197 | 0.50 | 0.76 | 22 | empty |
| 5 | 76 | 0.39 | 0.78 | 17 | 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 Q16EI9
- Elsewhere: UniProt Q16EI9 · AlphaFold DB Q16EI9
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