Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 6S1 (Q8NH40)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 6S1 (Q8NH40) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NH40
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Olfactory receptor 6S1
- UniProt
- Q8NH40
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 6S1 | protein | 331 | 76% helix, 3% strand | Q8NH40 |
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 | 183 | 0.79 | 0.94 | 40 | empty |
| 2 | 163 | 0.46 | 0.76 | 21 | empty |
| 3 | 55 | 0.29 | 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 Q8NH40
- Elsewhere: UniProt Q8NH40 · AlphaFold DB Q8NH40
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