MolNFT v1 · #282459 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 8J3 (Q8NGG0)
Q8NGG0: “AlphaFold monomer V2.0 prediction for olfactory receptor 8J3 (Q8NGG0)”. 5 pockets (best druggability 0.72). MolNFT v1 #282459 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGG0
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEd71ce1a7bb677765D57353608493EB32eFCCCf9
- Molecule
- Olfactory receptor 8J3
- UniProt
- Q8NGG0
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 8J3 | protein | 315 | 76% helix, 3% strand | Q8NGG0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 387 | 0.72 | 0.82 | 37 | empty |
| 2 | 136 | 0.41 | 0.74 | 21 | empty |
| 3 | 84 | 0.36 | 0.75 | 20 | empty |
| 4 | 61 | 0.34 | 0.77 | 14 | empty |
| 5 | 68 | 0.33 | 0.75 | 10 | 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 Q8NGG0
- Elsewhere: UniProt Q8NGG0 · AlphaFold DB Q8NGG0
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