Research workbench
AlphaFold monomer V2.0 prediction for odorant receptor 7A (Q9W3I5)
Analyse AlphaFold monomer V2.0 prediction for odorant receptor 7A (Q9W3I5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9W3I5
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5d1DBE1CCF2C7b8d1a0c0376A6169d8E6d6f2603
- Molecule
- Odorant receptor 7A
- UniProt
- Q9W3I5
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 7A | protein | 413 | 77% helix, 1% strand | Q9W3I5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 547 | 0.74 | 0.82 | 56 | empty |
| 2 | 170 | 0.48 | 0.77 | 22 | empty |
| 3 | 71 | 0.32 | 0.75 | 11 | empty |
| 4 | 59 | 0.30 | 0.75 | 13 | empty |
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 Q9W3I5
- Elsewhere: UniProt Q9W3I5 · AlphaFold DB Q9W3I5
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