MolNFT v1 · #282308 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4D9 (Q8NGE8)
Q8NGE8: “AlphaFold monomer V2.0 prediction for olfactory receptor 4D9 (Q8NGE8)”. 4 pockets (best druggability 0.75). MolNFT v1 #282308 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGE8
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Olfactory receptor 4D9
- UniProt
- Q8NGE8
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4D9 | protein | 314 | 77% helix, 4% strand | Q8NGE8 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.75 | 0.93 | 30 | empty |
| 2 | 51 | 0.68 | 0.97 | 18 | empty |
| 3 | 100 | 0.63 | 0.89 | 21 | empty |
| 4 | 126 | 0.40 | 0.75 | 19 | 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 Q8NGE8
- Elsewhere: UniProt Q8NGE8 · AlphaFold DB Q8NGE8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.