Research workbench
AlphaFold monomer V2.0 prediction for octopamine receptor 2 (O01670)
Analyse AlphaFold monomer V2.0 prediction for octopamine receptor 2 (O01670) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O01670
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Octopamine receptor 2
- UniProt
- O01670
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 54% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Octopamine receptor 2 | protein | 578 | 54% helix, 2% strand | O01670 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 423 | 0.79 | 0.87 | 49 | empty |
| 2 | 906 | 0.74 | 0.77 | 75 | empty |
| 3 | 239 | 0.62 | 0.81 | 36 | empty |
| 4 | 56 | 0.36 | 0.78 | 13 | empty |
| 5 | 75 | 0.34 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 3 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 O01670
- Elsewhere: UniProt O01670 · AlphaFold DB O01670
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