Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10A6 (Q8NH74)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10A6 (Q8NH74) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NH74
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Olfactory receptor 10A6
- UniProt
- Q8NH74
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10A6 | protein | 314 | 75% helix, 4% strand | Q8NH74 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.77 | 0.96 | 18 | empty |
| 2 | 164 | 0.70 | 0.89 | 26 | empty |
| 3 | 181 | 0.51 | 0.77 | 23 | empty |
| 4 | 83 | 0.38 | 0.76 | 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 Q8NH74
- Elsewhere: UniProt Q8NH74 · AlphaFold DB Q8NH74
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