Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 1E2 (Q9TUA2)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 1E2 (Q9TUA2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9TUA2
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Olfactory receptor 1E2
- UniProt
- Q9TUA2
- 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 1E2 | protein | 314 | 77% helix, 4% strand | Q9TUA2 |
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 | 318 | 0.73 | 0.85 | 42 | empty |
| 2 | 153 | 0.43 | 0.75 | 27 | empty |
| 3 | 89 | 0.43 | 0.79 | 15 | empty |
| 4 | 94 | 0.39 | 0.76 | 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 Q9TUA2
- Elsewhere: UniProt Q9TUA2 · AlphaFold DB Q9TUA2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.