Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 8J2 (Q8NGG1)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 8J2 (Q8NGG1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGG1
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Olfactory receptor 8J2
- UniProt
- Q8NGG1
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 8J2 | protein | 315 | 75% helix, 3% strand | Q8NGG1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.70 | 0.85 | 35 | empty |
| 2 | 113 | 0.39 | 0.75 | 22 | empty |
| 3 | 76 | 0.35 | 0.75 | 11 | empty |
| 4 | 69 | 0.31 | 0.74 | 14 | 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 Q8NGG1
- Elsewhere: UniProt Q8NGG1 · AlphaFold DB Q8NGG1
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