MolNFT v1 · #278857 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 52R1 (Q8NGF1)
Q8NGF1: “AlphaFold monomer V2.0 prediction for olfactory receptor 52R1 (Q8NGF1)”. 2 pockets (best druggability 0.81). MolNFT v1 #278857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGF1
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Olfactory receptor 52R1
- UniProt
- Q8NGF1
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52R1 | protein | 315 | 77% helix, 3% strand | Q8NGF1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 707 | 0.81 | 0.85 | 54 | empty |
| 2 | 183 | 0.49 | 0.77 | 24 | 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 Q8NGF1
- Elsewhere: UniProt Q8NGF1 · AlphaFold DB Q8NGF1
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