Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 1S2 (Q8NGQ3)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 1S2 (Q8NGQ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGQ3
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Olfactory receptor 1S2
- UniProt
- Q8NGQ3
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 79% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1S2 | protein | 325 | 79% helix, 3% strand | Q8NGQ3 |
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 | 402 | 0.76 | 0.85 | 29 | empty |
| 2 | 138 | 0.40 | 0.74 | 19 | empty |
| 3 | 54 | 0.32 | 0.76 | 11 | 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 Q8NGQ3
- Elsewhere: UniProt Q8NGQ3 · AlphaFold DB Q8NGQ3
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