Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 10P1 (Q8NGE3)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 10P1 (Q8NGE3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NGE3
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03bDFd0d335e946E3A018712A057Ae13755AA70A
- Molecule
- Olfactory receptor 10P1
- UniProt
- Q8NGE3
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10P1 | protein | 313 | 77% helix, 3% strand | Q8NGE3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.81 | 0.96 | 25 | empty |
| 2 | 79 | 0.56 | 0.87 | 18 | empty |
| 3 | 143 | 0.50 | 0.79 | 23 | empty |
| 4 | 74 | 0.31 | 0.74 | 16 | empty |
| 5 | 54 | 0.28 | 0.74 | 14 | 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 Q8NGE3
- Elsewhere: UniProt Q8NGE3 · AlphaFold DB Q8NGE3
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