Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 2A1/2A42 (Q8NGT9)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 2A1/2A42 (Q8NGT9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGT9
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7BeA38dAb4565F0858708331148660F2A14d4201
- Molecule
- Olfactory receptor 2A1/2A42
- UniProt
- Q8NGT9
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2A1/2A42 | protein | 310 | 76% helix, 4% strand | Q8NGT9 |
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 | 131 | 0.81 | 0.98 | 23 | empty |
| 2 | 156 | 0.50 | 0.78 | 21 | empty |
| 3 | 151 | 0.46 | 0.77 | 17 | empty |
Modifications
Observed in the structure: 1 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 Q8NGT9
- Elsewhere: UniProt Q8NGT9 · AlphaFold DB Q8NGT9
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