Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10V1 (Q8NGI7)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10V1 (Q8NGI7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGI7
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Olfactory receptor 10V1
- UniProt
- Q8NGI7
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10V1 | protein | 309 | 78% helix, 3% strand | Q8NGI7 |
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 | 93 | 0.76 | 0.97 | 18 | empty |
| 2 | 228 | 0.54 | 0.77 | 24 | empty |
| 3 | 113 | 0.52 | 0.81 | 14 | empty |
| 4 | 68 | 0.30 | 0.74 | 17 | 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 Q8NGI7
- Elsewhere: UniProt Q8NGI7 · AlphaFold DB Q8NGI7
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