Research workbench
AlphaFold monomer V2.0 prediction for octopamine receptor (Q25188)
Analyse AlphaFold monomer V2.0 prediction for octopamine receptor (Q25188) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q25188
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Octopamine receptor
- UniProt
- Q25188
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 57% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Octopamine receptor | protein | 477 | 57% helix, 1% strand | Q25188 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 740 | 0.75 | 0.80 | 68 | empty |
| 2 | 293 | 0.64 | 0.81 | 34 | empty |
| 3 | 58 | 0.31 | 0.74 | 13 | 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 Q25188
- Elsewhere: UniProt Q25188 · AlphaFold DB Q25188
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.