MolNFT v1 · #282462 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 8K5 (Q8NH50)
Q8NH50: “AlphaFold monomer V2.0 prediction for olfactory receptor 8K5 (Q8NH50)”. 3 pockets (best druggability 0.70). MolNFT v1 #282462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NH50
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a0681B8E5eC7273ad7d9f8fD7D4103724E97da7
- Molecule
- Olfactory receptor 8K5
- UniProt
- Q8NH50
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 8K5 | protein | 307 | 78% helix, 4% strand | Q8NH50 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 328 | 0.70 | 0.82 | 33 | empty |
| 2 | 149 | 0.46 | 0.76 | 23 | empty |
| 3 | 65 | 0.34 | 0.76 | 14 | 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 Q8NH50
- Elsewhere: UniProt Q8NH50 · AlphaFold DB Q8NH50
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