Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 8J1 (Q8NGP2)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 8J1 (Q8NGP2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGP2
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Olfactory receptor 8J1
- UniProt
- Q8NGP2
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 8J1 | protein | 316 | 76% helix, 3% strand | Q8NGP2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 404 | 0.71 | 0.82 | 45 | empty |
| 2 | 133 | 0.38 | 0.73 | 21 | empty |
| 3 | 70 | 0.34 | 0.75 | 16 | empty |
| 4 | 61 | 0.31 | 0.76 | 14 | empty |
| 5 | 62 | 0.29 | 0.73 | 13 | 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 Q8NGP2
- Elsewhere: UniProt Q8NGP2 · AlphaFold DB Q8NGP2
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