MolNFT v1 · #278801 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4F15 (Q8NGB8)
Q8NGB8: “AlphaFold monomer V2.0 prediction for olfactory receptor 4F15 (Q8NGB8)”. 4 pockets (best druggability 0.83). MolNFT v1 #278801 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGB8
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa7e3031c43CB89a6785102a309F7e2b2e7370dBe
- Molecule
- Olfactory receptor 4F15
- UniProt
- Q8NGB8
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4F15 | protein | 312 | 77% helix, 3% strand | Q8NGB8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.83 | 0.95 | 36 | empty |
| 2 | 55 | 0.41 | 0.82 | 16 | empty |
| 3 | 72 | 0.35 | 0.76 | 13 | empty |
| 4 | 51 | 0.24 | 0.72 | 14 | 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 Q8NGB8
- Elsewhere: UniProt Q8NGB8 · AlphaFold DB Q8NGB8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.