Research workbench
AlphaFold monomer V2.0 prediction for neuropeptide S receptor (Q8BZP8)
Analyse AlphaFold monomer V2.0 prediction for neuropeptide S receptor (Q8BZP8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BZP8
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Neuropeptide S receptor
- UniProt
- Q8BZP8
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neuropeptide S receptor | protein | 371 | 76% helix, 3% strand | Q8BZP8 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 737 | 0.77 | 0.82 | 46 | empty |
| 2 | 245 | 0.60 | 0.80 | 32 | 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 Q8BZP8
- Elsewhere: UniProt Q8BZP8 · AlphaFold DB Q8BZP8
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