Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 51S1 (Q8NGJ8)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 51S1 (Q8NGJ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGJ8
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Olfactory receptor 51S1
- UniProt
- Q8NGJ8
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 72% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51S1 | protein | 323 | 72% helix, 4% strand | Q8NGJ8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 389 | 0.67 | 0.80 | 43 | empty |
| 2 | 117 | 0.43 | 0.76 | 15 | empty |
| 3 | 125 | 0.40 | 0.74 | 16 | empty |
| 4 | 53 | 0.30 | 0.76 | 11 | empty |
| 5 | 51 | 0.28 | 0.75 | 15 | 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 Q8NGJ8
- Elsewhere: UniProt Q8NGJ8 · AlphaFold DB Q8NGJ8
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