Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 51A7 (Q8NH64)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 51A7 (Q8NH64) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NH64
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeDe6FdB486740aA776Ade3705F18bEa30887dA64
- Molecule
- Olfactory receptor 51A7
- UniProt
- Q8NH64
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 79% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51A7 | protein | 312 | 79% helix, 3% strand | Q8NH64 |
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 | 318 | 0.73 | 0.85 | 29 | empty |
| 2 | 156 | 0.49 | 0.77 | 19 | 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 Q8NH64
- Elsewhere: UniProt Q8NH64 · AlphaFold DB Q8NH64
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