Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 52M1 (Q8NGK5)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 52M1 (Q8NGK5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGK5
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCFEF5094C7d4AaC7B084812EDD655bb8402d4835
- Molecule
- Olfactory receptor 52M1
- UniProt
- Q8NGK5
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52M1 | protein | 317 | 77% helix, 4% strand | Q8NGK5 |
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 | 297 | 0.83 | 0.94 | 32 | empty |
| 2 | 101 | 0.42 | 0.77 | 17 | empty |
| 3 | 88 | 0.32 | 0.73 | 21 | 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 Q8NGK5
- Elsewhere: UniProt Q8NGK5 · AlphaFold DB Q8NGK5
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