MolNFT v1 · #278371 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 10G7 (Q8NGN6)
Q8NGN6: “AlphaFold monomer V2.0 prediction for olfactory receptor 10G7 (Q8NGN6)”. 2 pockets (best druggability 0.78). MolNFT v1 #278371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGN6
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Olfactory receptor 10G7
- UniProt
- Q8NGN6
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10G7 | protein | 311 | 77% helix, 4% strand | Q8NGN6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 606 | 0.78 | 0.83 | 41 | empty |
| 2 | 200 | 0.50 | 0.76 | 27 | 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 Q8NGN6
- Elsewhere: UniProt Q8NGN6 · AlphaFold DB Q8NGN6
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