Research workbench
AlphaFold monomer V2.0 prediction for putative odorant receptor 59C (Q9W1P7)
Analyse AlphaFold monomer V2.0 prediction for putative odorant receptor 59C (Q9W1P7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9W1P7
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Putative odorant receptor 59C
- UniProt
- Q9W1P7
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative odorant receptor 59C | protein | 411 | 78% helix, 1% strand | Q9W1P7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 598 | 0.71 | 0.79 | 44 | empty |
| 2 | 86 | 0.47 | 0.82 | 16 | empty |
| 3 | 114 | 0.40 | 0.75 | 16 | empty |
| 4 | 51 | 0.37 | 0.80 | 19 | empty |
| 5 | 80 | 0.36 | 0.75 | 16 | 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 Q9W1P7
- Elsewhere: UniProt Q9W1P7 · AlphaFold DB Q9W1P7
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