Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 6Q1 (Q8NGQ2)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 6Q1 (Q8NGQ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGQ2
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Olfactory receptor 6Q1
- UniProt
- Q8NGQ2
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 6Q1 | protein | 317 | 76% helix, 3% strand | Q8NGQ2 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.76 | 0.97 | 23 | empty |
| 2 | 191 | 0.59 | 0.82 | 30 | empty |
| 3 | 262 | 0.55 | 0.77 | 25 | empty |
Modifications
Observed in the structure: 1 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 Q8NGQ2
- Elsewhere: UniProt Q8NGQ2 · AlphaFold DB Q8NGQ2
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