Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10G4 (Q8NGN3)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10G4 (Q8NGN3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGN3
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Olfactory receptor 10G4
- UniProt
- Q8NGN3
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10G4 | protein | 311 | 77% helix, 4% strand | Q8NGN3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 459 | 0.81 | 0.88 | 46 | empty |
| 2 | 215 | 0.49 | 0.75 | 24 | empty |
| 3 | 72 | 0.38 | 0.77 | 15 | empty |
Modifications
Observed in the structure: 3 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 Q8NGN3
- Elsewhere: UniProt Q8NGN3 · AlphaFold DB Q8NGN3
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