MolNFT v1 · #282419 · protein
AlphaFold monomer V2.0 prediction for putative olfactory receptor 7A2 (Q8NGA2)
Q8NGA2: “AlphaFold monomer V2.0 prediction for putative olfactory receptor 7A2 (Q8NGA2)”. 4 pockets (best druggability 0.74). MolNFT v1 #282419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGA2
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA564e95528793a1E44F1D6c5FB495b396438598E
- Molecule
- Putative olfactory receptor 7A2
- UniProt
- Q8NGA2
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative olfactory receptor 7A2 | protein | 310 | 78% helix, 4% strand | Q8NGA2 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 449 | 0.74 | 0.83 | 30 | empty |
| 2 | 72 | 0.62 | 0.91 | 17 | empty |
| 3 | 199 | 0.51 | 0.77 | 23 | empty |
| 4 | 66 | 0.30 | 0.73 | 13 | 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 Q8NGA2
- Elsewhere: UniProt Q8NGA2 · AlphaFold DB Q8NGA2
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