MolNFT v1 · #278368 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 10G3 (Q8NGC4)
Q8NGC4: “AlphaFold monomer V2.0 prediction for olfactory receptor 10G3 (Q8NGC4)”. 4 pockets (best druggability 0.74). MolNFT v1 #278368 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGC4
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2dEA5765abF9bd31C80D4DBb9783Bfa423c70489
- Molecule
- Olfactory receptor 10G3
- UniProt
- Q8NGC4
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10G3 | protein | 313 | 74% helix, 4% strand | Q8NGC4 |
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 | 93 | 0.74 | 0.96 | 17 | empty |
| 2 | 370 | 0.68 | 0.81 | 40 | empty |
| 3 | 263 | 0.58 | 0.78 | 27 | empty |
| 4 | 52 | 0.34 | 0.79 | 15 | 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 Q8NGC4
- Elsewhere: UniProt Q8NGC4 · AlphaFold DB Q8NGC4
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