Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 181 (Q8VGQ7)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 181 (Q8VGQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8VGQ7
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Olfactory receptor 181
- UniProt
- Q8VGQ7
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 181 | protein | 317 | 78% helix, 3% strand | Q8VGQ7 |
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 | 151 | 0.75 | 0.92 | 27 | empty |
| 2 | 185 | 0.49 | 0.77 | 24 | empty |
| 3 | 75 | 0.37 | 0.77 | 15 | empty |
| 4 | 63 | 0.34 | 0.77 | 13 | empty |
| 5 | 68 | 0.30 | 0.74 | 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 Q8VGQ7
- Elsewhere: UniProt Q8VGQ7 · AlphaFold DB Q8VGQ7
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