MolNFT v1 · #278432 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 14A16 (Q8NHC5)
Q8NHC5: “AlphaFold monomer V2.0 prediction for olfactory receptor 14A16 (Q8NHC5)”. 5 pockets (best druggability 0.83). MolNFT v1 #278432 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NHC5
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Olfactory receptor 14A16
- UniProt
- Q8NHC5
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 14A16 | protein | 309 | 75% helix, 4% strand | Q8NHC5 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.83 | 0.95 | 28 | empty |
| 2 | 52 | 0.57 | 0.91 | 15 | empty |
| 3 | 181 | 0.57 | 0.80 | 27 | empty |
| 4 | 67 | 0.34 | 0.76 | 14 | empty |
| 5 | 58 | 0.32 | 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 Q8NHC5
- Elsewhere: UniProt Q8NHC5 · AlphaFold DB Q8NHC5
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