Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 52E8 (Q6IFG1)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 52E8 (Q6IFG1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6IFG1
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfCF8030D6dCe69CD3f00b65DF7234e9bE5CcBB08
- Molecule
- Olfactory receptor 52E8
- UniProt
- Q6IFG1
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52E8 | protein | 317 | 77% helix, 4% strand | Q6IFG1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 530 | 0.77 | 0.84 | 41 | empty |
| 2 | 160 | 0.47 | 0.76 | 26 | 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 Q6IFG1
- Elsewhere: UniProt Q6IFG1 · AlphaFold DB Q6IFG1
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