Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 5AR1 (Q8NGP9)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 5AR1 (Q8NGP9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGP9
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0224d9b5eAf1738A8c7aa828212318A1D9b0eCA
- Molecule
- Olfactory receptor 5AR1
- UniProt
- Q8NGP9
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 5AR1 | protein | 310 | 78% helix, 4% strand | Q8NGP9 |
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 | 218 | 0.63 | 0.82 | 27 | empty |
| 2 | 209 | 0.54 | 0.78 | 29 | empty |
| 3 | 71 | 0.33 | 0.75 | 14 | empty |
| 4 | 59 | 0.28 | 0.74 | 15 | 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 Q8NGP9
- Elsewhere: UniProt Q8NGP9 · AlphaFold DB Q8NGP9
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