Research workbench
AlphaFold monomer V2.0 prediction for odorant receptor 74A (Q9VVF3)
Analyse AlphaFold monomer V2.0 prediction for odorant receptor 74A (Q9VVF3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VVF3
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Odorant receptor 74A
- UniProt
- Q9VVF3
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 74A | protein | 404 | 77% helix, 2% strand | Q9VVF3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.65 | 0.83 | 33 | empty |
| 2 | 62 | 0.44 | 0.82 | 11 | empty |
| 3 | 91 | 0.39 | 0.77 | 18 | 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 Q9VVF3
- Elsewhere: UniProt Q9VVF3 · AlphaFold DB Q9VVF3
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