MolNFT v1 · #300669 · protein
AlphaFold monomer V2.0 prediction for prokineticin receptor 1 (Q8SPN2)
Q8SPN2: “AlphaFold monomer V2.0 prediction for prokineticin receptor 1 (Q8SPN2)”. 4 pockets (best druggability 0.85). MolNFT v1 #300669 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SPN2
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F645e7408E44AD5ad5D75Dc57907ED9c9F89Dbf
- Molecule
- Prokineticin receptor 1
- UniProt
- Q8SPN2
- Pockets
- 4 · best druggability 0.85
Structure
1 distinct chain · 66% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prokineticin receptor 1 | protein | 393 | 66% helix, 4% strand | Q8SPN2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1076 | 0.85 | 0.86 | 91 | empty |
| 2 | 419 | 0.70 | 0.81 | 38 | empty |
| 3 | 104 | 0.38 | 0.75 | 12 | empty |
| 4 | 83 | 0.35 | 0.75 | 19 | 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 Q8SPN2
- Elsewhere: UniProt Q8SPN2 · AlphaFold DB Q8SPN2
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