Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 1Q1 (Q15612)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 1Q1 (Q15612) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q15612
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E985Db56B2E3a1d939426DBE6C7952D7AaC1F01
- Molecule
- Olfactory receptor 1Q1
- UniProt
- Q15612
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 79% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1Q1 | protein | 314 | 79% helix, 4% strand | Q15612 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.77 | 0.95 | 21 | empty |
| 2 | 78 | 0.43 | 0.79 | 17 | empty |
| 3 | 62 | 0.35 | 0.78 | 14 | 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 Q15612
- Elsewhere: UniProt Q15612 · AlphaFold DB Q15612
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