MolNFT v1 · #278855 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 52N5 (Q8NH56)
Q8NH56: “AlphaFold monomer V2.0 prediction for olfactory receptor 52N5 (Q8NH56)”. 4 pockets (best druggability 0.84). MolNFT v1 #278855 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NH56
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8f3818edBE3d3F06fabd742B732B2B7D15b4E46e
- Molecule
- Olfactory receptor 52N5
- UniProt
- Q8NH56
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52N5 | protein | 324 | 75% helix, 3% strand | Q8NH56 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 413 | 0.84 | 0.91 | 39 | empty |
| 2 | 214 | 0.53 | 0.77 | 25 | empty |
| 3 | 118 | 0.44 | 0.77 | 17 | empty |
| 4 | 100 | 0.38 | 0.75 | 17 | 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 Q8NH56
- Elsewhere: UniProt Q8NH56 · AlphaFold DB Q8NH56
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