Research workbench
AlphaFold monomer V2.0 prediction for prokineticin receptor 2 (Q8NFJ6)
Analyse AlphaFold monomer V2.0 prediction for prokineticin receptor 2 (Q8NFJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NFJ6
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85B6B478711D4a6F442F2c82D8D795D37aDC473d
- Molecule
- Prokineticin receptor 2
- UniProt
- Q8NFJ6
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 68% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prokineticin receptor 2 | protein | 384 | 68% helix, 4% strand | Q8NFJ6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 865 | 0.77 | 0.80 | 64 | empty |
| 2 | 619 | 0.73 | 0.80 | 52 | empty |
| 3 | 74 | 0.35 | 0.76 | 20 | empty |
| 4 | 97 | 0.34 | 0.73 | 14 | empty |
| 5 | 51 | 0.30 | 0.75 | 12 | empty |
Modifications
Observed in the structure: 1 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 Q8NFJ6
- Elsewhere: UniProt Q8NFJ6 · AlphaFold DB Q8NFJ6
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