Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 1052 (Q8VGR8)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 1052 (Q8VGR8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8VGR8
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa439f327C3FE63a80AfEf50C22a8F81e96CA514c
- Molecule
- Olfactory receptor 1052
- UniProt
- Q8VGR8
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1052 | protein | 312 | 75% helix, 4% strand | Q8VGR8 |
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 | 307 | 0.71 | 0.84 | 39 | empty |
| 2 | 167 | 0.47 | 0.76 | 21 | empty |
| 3 | 62 | 0.29 | 0.73 | 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 Q8VGR8
- Elsewhere: UniProt Q8VGR8 · AlphaFold DB Q8VGR8
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