Research workbench
AlphaFold monomer V2.0 prediction for putative odorant receptor 71A (Q9VUK5)
Analyse AlphaFold monomer V2.0 prediction for putative odorant receptor 71A (Q9VUK5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VUK5
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Putative odorant receptor 71A
- UniProt
- Q9VUK5
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative odorant receptor 71A | protein | 378 | 77% helix, 1% strand | Q9VUK5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 531 | 0.79 | 0.86 | 48 | empty |
| 2 | 71 | 0.58 | 0.89 | 19 | empty |
| 3 | 64 | 0.34 | 0.77 | 11 | 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 Q9VUK5
- Elsewhere: UniProt Q9VUK5 · AlphaFold DB Q9VUK5
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