Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 11G2 (Q8NGC1)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 11G2 (Q8NGC1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGC1
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a979B6826895aA149e9438c980E13ef9Ba70A5D
- Molecule
- Olfactory receptor 11G2
- UniProt
- Q8NGC1
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 68% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 11G2 | protein | 345 | 68% helix, 3% strand | Q8NGC1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 788 | 0.78 | 0.81 | 67 | empty |
| 2 | 166 | 0.45 | 0.75 | 22 | empty |
| 3 | 50 | 0.29 | 0.75 | 15 | 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 Q8NGC1
- Elsewhere: UniProt Q8NGC1 · AlphaFold DB Q8NGC1
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