Research workbench
AlphaFold monomer V2.0 prediction for psychosine receptor (Q61038)
Analyse AlphaFold monomer V2.0 prediction for psychosine receptor (Q61038) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q61038
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9bF5F84C75690a56a78965Df98E262fC9c087f0C
- Molecule
- Psychosine receptor
- UniProt
- Q61038
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Psychosine receptor | protein | 337 | 76% helix, 4% strand | Q61038 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.76 | 0.98 | 19 | empty |
| 2 | 307 | 0.66 | 0.82 | 38 | empty |
| 3 | 218 | 0.53 | 0.77 | 23 | empty |
| 4 | 172 | 0.52 | 0.78 | 27 | 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 Q61038
- Elsewhere: UniProt Q61038 · AlphaFold DB Q61038
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