MolNFT v1 · #280863 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 473 (Q8VG44)
Q8VG44: “AlphaFold monomer V2.0 prediction for olfactory receptor 473 (Q8VG44)”. 5 pockets (best druggability 0.75). MolNFT v1 #280863 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VG44
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Olfactory receptor 473
- UniProt
- Q8VG44
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 79% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 473 | protein | 310 | 79% helix, 4% strand | Q8VG44 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.75 | 0.96 | 19 | empty |
| 2 | 181 | 0.50 | 0.77 | 22 | empty |
| 3 | 73 | 0.47 | 0.83 | 19 | empty |
| 4 | 66 | 0.34 | 0.76 | 14 | empty |
| 5 | 57 | 0.31 | 0.75 | 10 | 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 Q8VG44
- Elsewhere: UniProt Q8VG44 · AlphaFold DB Q8VG44
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