Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 2T6 (Q8NHC8)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 2T6 (Q8NHC8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NHC8
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82Ca620ceea3833783270a419802AFC7A653030A
- Molecule
- Olfactory receptor 2T6
- UniProt
- Q8NHC8
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 79% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2T6 | protein | 308 | 79% helix, 3% strand | Q8NHC8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.66 | 0.84 | 35 | empty |
| 2 | 202 | 0.53 | 0.78 | 22 | empty |
| 3 | 58 | 0.41 | 0.82 | 16 | empty |
| 4 | 114 | 0.38 | 0.74 | 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 Q8NHC8
- Elsewhere: UniProt Q8NHC8 · AlphaFold DB Q8NHC8
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