Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 1L4 (Q8NGR5)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 1L4 (Q8NGR5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGR5
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Olfactory receptor 1L4
- UniProt
- Q8NGR5
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1L4 | protein | 311 | 77% helix, 3% strand | Q8NGR5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.74 | 0.98 | 17 | empty |
| 2 | 182 | 0.59 | 0.81 | 27 | empty |
| 3 | 113 | 0.38 | 0.74 | 21 | 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 Q8NGR5
- Elsewhere: UniProt Q8NGR5 · AlphaFold DB Q8NGR5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.