Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 1S1 (Q8NH92)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 1S1 (Q8NH92) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NH92
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Olfactory receptor 1S1
- UniProt
- Q8NH92
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1S1 | protein | 325 | 78% helix, 3% strand | Q8NH92 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.78 | 0.86 | 43 | empty |
| 2 | 55 | 0.57 | 0.90 | 19 | empty |
| 3 | 141 | 0.46 | 0.76 | 24 | empty |
| 4 | 71 | 0.36 | 0.76 | 14 | empty |
| 5 | 76 | 0.35 | 0.75 | 16 | 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 Q8NH92
- Elsewhere: UniProt Q8NH92 · AlphaFold DB Q8NH92
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