Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10G6 (Q8NH81)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10G6 (Q8NH81) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NH81
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc5ddbFd578Ee8bf0Bb22bF47F38D91D88bE1AdDf
- Molecule
- Olfactory receptor 10G6
- UniProt
- Q8NH81
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10G6 | protein | 332 | 76% helix, 3% strand | Q8NH81 |
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 | 232 | 0.70 | 0.86 | 35 | empty |
| 2 | 128 | 0.48 | 0.79 | 20 | empty |
| 3 | 127 | 0.41 | 0.75 | 20 | empty |
| 4 | 89 | 0.40 | 0.77 | 18 | empty |
| 5 | 60 | 0.39 | 0.80 | 19 | 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 Q8NH81
- Elsewhere: UniProt Q8NH81 · AlphaFold DB Q8NH81
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.