Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10T2 (Q8NGX3)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10T2 (Q8NGX3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGX3
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF09c3F332366D4f87E251F22999238F0D0c0d4B
- Molecule
- Olfactory receptor 10T2
- UniProt
- Q8NGX3
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10T2 | protein | 314 | 75% helix, 4% strand | Q8NGX3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.77 | 0.96 | 24 | empty |
| 2 | 275 | 0.71 | 0.85 | 30 | empty |
| 3 | 223 | 0.53 | 0.76 | 28 | empty |
| 4 | 115 | 0.38 | 0.74 | 21 | empty |
| 5 | 107 | 0.38 | 0.74 | 17 | 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 Q8NGX3
- Elsewhere: UniProt Q8NGX3 · AlphaFold DB Q8NGX3
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