MolNFT v1 · #278373 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 10G9 (Q8NGN4)
Q8NGN4: “AlphaFold monomer V2.0 prediction for olfactory receptor 10G9 (Q8NGN4)”. 2 pockets (best druggability 0.82). MolNFT v1 #278373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGN4
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8121f1A941877F63804adf9D7a04516e870150EE
- Molecule
- Olfactory receptor 10G9
- UniProt
- Q8NGN4
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10G9 | protein | 311 | 77% helix, 4% strand | Q8NGN4 |
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 | 648 | 0.82 | 0.86 | 52 | empty |
| 2 | 214 | 0.48 | 0.75 | 26 | 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 Q8NGN4
- Elsewhere: UniProt Q8NGN4 · AlphaFold DB Q8NGN4
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