MolNFT v1 · #278828 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 51T1 (Q8NGJ9)
Q8NGJ9: “AlphaFold monomer V2.0 prediction for olfactory receptor 51T1 (Q8NGJ9)”. 6 pockets (best druggability 0.77). MolNFT v1 #278828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGJ9
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC32Cf4C85141423CB368c306E07b2D4e9e9fea0B
- Molecule
- Olfactory receptor 51T1
- UniProt
- Q8NGJ9
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51T1 | protein | 327 | 77% helix, 3% strand | Q8NGJ9 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.77 | 0.92 | 35 | empty |
| 2 | 223 | 0.50 | 0.75 | 21 | empty |
| 3 | 76 | 0.37 | 0.76 | 21 | empty |
| 4 | 91 | 0.36 | 0.74 | 14 | empty |
| 5 | 67 | 0.35 | 0.76 | 12 | empty |
Modifications
Observed in the structure: 1 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 Q8NGJ9
- Elsewhere: UniProt Q8NGJ9 · AlphaFold DB Q8NGJ9
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