Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 51D1 (Q8NGF3)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 51D1 (Q8NGF3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGF3
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x460E4e7A7290a39D7Ba2ae71B7B7CEa0ecE29BeC
- Molecule
- Olfactory receptor 51D1
- UniProt
- Q8NGF3
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 75% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 51D1 | protein | 324 | 75% helix, 6% strand | Q8NGF3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.72 | 0.86 | 32 | empty |
| 2 | 160 | 0.43 | 0.74 | 22 | empty |
| 3 | 98 | 0.37 | 0.75 | 17 | empty |
| 4 | 72 | 0.37 | 0.77 | 12 | 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 Q8NGF3
- Elsewhere: UniProt Q8NGF3 · AlphaFold DB Q8NGF3
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