Research workbench
AlphaFold monomer V2.0 prediction for prokineticin-1 (Q8R414)
Analyse AlphaFold monomer V2.0 prediction for prokineticin-1 (Q8R414) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8R414
- Type
- protein
- Length
- 105 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Prokineticin-1
- UniProt
- Q8R414
- Pockets
- 2 · best druggability 0.28
Structure
1 distinct chain · 19% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prokineticin-1 | protein | 105 | 19% helix, 21% strand | Q8R414 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.28 | 0.73 | 20 | empty |
| 2 | 50 | 0.26 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 5 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 Q8R414
- Elsewhere: UniProt Q8R414 · AlphaFold DB Q8R414
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