Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 52I1 (Q8NGK6)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 52I1 (Q8NGK6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGK6
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40eeFb683B906BDd6284897B2F4EE98a0eAf22bd
- Molecule
- Olfactory receptor 52I1
- UniProt
- Q8NGK6
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52I1 | protein | 324 | 75% helix, 3% strand | Q8NGK6 |
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 | 504 | 0.71 | 0.80 | 43 | empty |
| 2 | 223 | 0.57 | 0.79 | 36 | empty |
| 3 | 63 | 0.32 | 0.76 | 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 Q8NGK6
- Elsewhere: UniProt Q8NGK6 · AlphaFold DB Q8NGK6
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