MolNFT v1 · #278361 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 10AC1 (Q8NH08)
Q8NH08: “AlphaFold monomer V2.0 prediction for olfactory receptor 10AC1 (Q8NH08)”. 3 pockets (best druggability 0.77). MolNFT v1 #278361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NH08
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Olfactory receptor 10AC1
- UniProt
- Q8NH08
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10AC1 | protein | 325 | 74% helix, 4% strand | Q8NH08 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.77 | 0.98 | 18 | empty |
| 2 | 184 | 0.52 | 0.78 | 23 | empty |
| 3 | 55 | 0.47 | 0.85 | 18 | 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 Q8NH08
- Elsewhere: UniProt Q8NH08 · AlphaFold DB Q8NH08
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.