Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 7A10 (O76100)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 7A10 (O76100) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O76100
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Olfactory receptor 7A10
- UniProt
- O76100
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 79% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 7A10 | protein | 309 | 79% helix, 4% strand | O76100 |
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 | 525 | 0.74 | 0.82 | 40 | empty |
| 2 | 199 | 0.49 | 0.75 | 26 | empty |
| 3 | 58 | 0.27 | 0.72 | 12 | 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 O76100
- Elsewhere: UniProt O76100 · AlphaFold DB O76100
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