Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10AG1 (Q8NH19)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10AG1 (Q8NH19) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NH19
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA1c826E4fD9DbCFb69010558796CF746d7087DeA
- Molecule
- Olfactory receptor 10AG1
- UniProt
- Q8NH19
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 80% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10AG1 | protein | 301 | 80% helix, 4% strand | Q8NH19 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.82 | 0.97 | 24 | empty |
| 2 | 64 | 0.58 | 0.89 | 17 | empty |
| 3 | 78 | 0.53 | 0.85 | 19 | empty |
| 4 | 205 | 0.51 | 0.76 | 22 | empty |
| 5 | 76 | 0.48 | 0.83 | 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 Q8NH19
- Elsewhere: UniProt Q8NH19 · AlphaFold DB Q8NH19
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