MolNFT v1 · #278860 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 56A1 (Q8NGH5)
Q8NGH5: “AlphaFold monomer V2.0 prediction for olfactory receptor 56A1 (Q8NGH5)”. 2 pockets (best druggability 0.79). MolNFT v1 #278860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGH5
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA89f05e8B410d903A7A962FDDa2fC551E1DB84C9
- Molecule
- Olfactory receptor 56A1
- UniProt
- Q8NGH5
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 74% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 56A1 | protein | 318 | 74% helix, 3% strand | Q8NGH5 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 608 | 0.79 | 0.84 | 47 | empty |
| 2 | 262 | 0.56 | 0.77 | 34 | empty |
Modifications
Observed in the structure: 3 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 Q8NGH5
- Elsewhere: UniProt Q8NGH5 · AlphaFold DB Q8NGH5
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