Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 6M1 (Q8NGM8)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 6M1 (Q8NGM8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGM8
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Olfactory receptor 6M1
- UniProt
- Q8NGM8
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 6M1 | protein | 313 | 77% helix, 4% strand | Q8NGM8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.73 | 0.92 | 33 | empty |
| 2 | 198 | 0.50 | 0.76 | 24 | empty |
| 3 | 87 | 0.44 | 0.79 | 16 | empty |
| 4 | 52 | 0.26 | 0.74 | 14 | 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 Q8NGM8
- Elsewhere: UniProt Q8NGM8 · AlphaFold DB Q8NGM8
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