Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10H1 (Q9Y4A9)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10H1 (Q9Y4A9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Y4A9
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAFeA37bDaDABc4D574f7966CCC7435f7649E0287
- Molecule
- Olfactory receptor 10H1
- UniProt
- Q9Y4A9
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 79% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10H1 | protein | 318 | 79% helix, 4% strand | Q9Y4A9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 529 | 0.75 | 0.83 | 49 | empty |
| 2 | 92 | 0.37 | 0.75 | 15 | empty |
| 3 | 73 | 0.32 | 0.74 | 13 | 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 Q9Y4A9
- Elsewhere: UniProt Q9Y4A9 · AlphaFold DB Q9Y4A9
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