MolNFT v1 · #278856 · protein
AlphaFold monomer V2.0 prediction for putative olfactory receptor 52P1 (Q8NH57)
Q8NH57: “AlphaFold monomer V2.0 prediction for putative olfactory receptor 52P1 (Q8NH57)”. 3 pockets (best druggability 0.85). MolNFT v1 #278856 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NH57
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Putative olfactory receptor 52P1
- UniProt
- Q8NH57
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative olfactory receptor 52P1 | protein | 321 | 78% helix, 4% strand | Q8NH57 |
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 | 326 | 0.85 | 0.95 | 39 | empty |
| 2 | 269 | 0.55 | 0.76 | 27 | empty |
| 3 | 107 | 0.40 | 0.76 | 20 | 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 Q8NH57
- Elsewhere: UniProt Q8NH57 · AlphaFold DB Q8NH57
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