MolNFT v1 · #282440 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 85F (Q9VHE6)
Q9VHE6: “AlphaFold monomer V2.0 prediction for odorant receptor 85F (Q9VHE6)”. 4 pockets (best druggability 0.75). MolNFT v1 #282440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VHE6
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Odorant receptor 85F
- UniProt
- Q9VHE6
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 85F | protein | 392 | 78% helix, 1% strand | Q9VHE6 |
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 | 80 | 0.75 | 0.97 | 20 | empty |
| 2 | 170 | 0.47 | 0.76 | 29 | empty |
| 3 | 72 | 0.34 | 0.76 | 13 | empty |
| 4 | 52 | 0.31 | 0.76 | 15 | 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 Q9VHE6
- Elsewhere: UniProt Q9VHE6 · AlphaFold DB Q9VHE6
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