MolNFT v1 · #282428 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 7G1 (Q8NGA0)
Q8NGA0: “AlphaFold monomer V2.0 prediction for olfactory receptor 7G1 (Q8NGA0)”. 4 pockets (best druggability 0.75). MolNFT v1 #282428 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGA0
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa61D118041847c825681Dedc6F8f8b4D4289cd58
- Molecule
- Olfactory receptor 7G1
- UniProt
- Q8NGA0
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 7G1 | protein | 311 | 78% helix, 4% strand | Q8NGA0 |
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 | 567 | 0.75 | 0.82 | 43 | empty |
| 2 | 220 | 0.53 | 0.77 | 25 | empty |
| 3 | 139 | 0.47 | 0.77 | 16 | empty |
| 4 | 64 | 0.33 | 0.75 | 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 Q8NGA0
- Elsewhere: UniProt Q8NGA0 · AlphaFold DB Q8NGA0
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