MolNFT v1 · #278389 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 10S1 (Q8NGN2)
Q8NGN2: “AlphaFold monomer V2.0 prediction for olfactory receptor 10S1 (Q8NGN2)”. 2 pockets (best druggability 0.77). MolNFT v1 #278389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGN2
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Olfactory receptor 10S1
- UniProt
- Q8NGN2
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 77% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10S1 | protein | 331 | 77% helix, 5% strand | Q8NGN2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 675 | 0.77 | 0.82 | 63 | empty |
| 2 | 123 | 0.38 | 0.73 | 18 | 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 Q8NGN2
- Elsewhere: UniProt Q8NGN2 · AlphaFold DB Q8NGN2
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