Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 52N1 (Q8NH53)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 52N1 (Q8NH53) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NH53
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA340bF1534bceeae44fe12C7C9F6CF023b79E47e
- Molecule
- Olfactory receptor 52N1
- UniProt
- Q8NH53
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52N1 | protein | 320 | 78% helix, 3% strand | Q8NH53 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 562 | 0.80 | 0.85 | 52 | empty |
| 2 | 205 | 0.52 | 0.77 | 22 | empty |
| 3 | 51 | 0.26 | 0.73 | 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 Q8NH53
- Elsewhere: UniProt Q8NH53 · AlphaFold DB Q8NH53
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