MolNFT v1 · #278835 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 52B6 (Q8NGF0)
Q8NGF0: “AlphaFold monomer V2.0 prediction for olfactory receptor 52B6 (Q8NGF0)”. 5 pockets (best druggability 0.78). MolNFT v1 #278835 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGF0
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Olfactory receptor 52B6
- UniProt
- Q8NGF0
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 81% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52B6 | protein | 335 | 81% helix, 3% strand | Q8NGF0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 714 | 0.78 | 0.83 | 63 | empty |
| 2 | 190 | 0.47 | 0.75 | 23 | empty |
| 3 | 129 | 0.43 | 0.76 | 21 | empty |
| 4 | 143 | 0.41 | 0.74 | 19 | empty |
| 5 | 72 | 0.36 | 0.77 | 16 | 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 Q8NGF0
- Elsewhere: UniProt Q8NGF0 · AlphaFold DB Q8NGF0
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