Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 4A15 (Q8NGL6)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 4A15 (Q8NGL6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGL6
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Olfactory receptor 4A15
- UniProt
- Q8NGL6
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 73% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4A15 | protein | 344 | 73% helix, 3% strand | Q8NGL6 |
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 | 124 | 0.80 | 0.97 | 23 | empty |
| 2 | 204 | 0.56 | 0.79 | 27 | empty |
| 3 | 56 | 0.27 | 0.73 | 15 | empty |
Modifications
Observed in the structure: 3 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 Q8NGL6
- Elsewhere: UniProt Q8NGL6 · AlphaFold DB Q8NGL6
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