MolNFT v1 · #278818 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 51G1 (Q8NGK1)
Q8NGK1: “AlphaFold monomer V2.0 prediction for olfactory receptor 51G1 (Q8NGK1)”. 4 pockets (best druggability 0.75). MolNFT v1 #278818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGK1
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Olfactory receptor 51G1
- UniProt
- Q8NGK1
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51G1 | protein | 321 | 78% helix, 3% strand | Q8NGK1 |
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 | 370 | 0.75 | 0.85 | 33 | empty |
| 2 | 129 | 0.40 | 0.75 | 20 | empty |
| 3 | 69 | 0.39 | 0.78 | 21 | empty |
| 4 | 70 | 0.34 | 0.76 | 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 Q8NGK1
- Elsewhere: UniProt Q8NGK1 · AlphaFold DB Q8NGK1
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