Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 51E2 (Q8VBV9)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 51E2 (Q8VBV9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8VBV9
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Olfactory receptor 51E2
- UniProt
- Q8VBV9
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 79% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51E2 | protein | 320 | 79% helix, 3% strand | Q8VBV9 |
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 | 230 | 0.65 | 0.82 | 31 | empty |
| 2 | 192 | 0.47 | 0.75 | 22 | empty |
| 3 | 55 | 0.32 | 0.76 | 16 | 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 Q8VBV9
- Elsewhere: UniProt Q8VBV9 · AlphaFold DB Q8VBV9
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