Research workbench
AlphaFold monomer V2.0 prediction for dopamine receptor 3 (Q6RYS9)
Analyse AlphaFold monomer V2.0 prediction for dopamine receptor 3 (Q6RYS9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6RYS9
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Dopamine receptor 3
- UniProt
- Q6RYS9
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dopamine receptor 3 | protein | 607 | 60% helix, 0% strand | Q6RYS9 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1019 | 0.81 | 0.82 | 75 | empty |
| 2 | 291 | 0.64 | 0.80 | 32 | empty |
| 3 | 241 | 0.59 | 0.79 | 34 | empty |
| 4 | 91 | 0.47 | 0.81 | 20 | 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 Q6RYS9
- Elsewhere: UniProt Q6RYS9 · AlphaFold DB Q6RYS9
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