MolNFT v1 · #300675 · protein
AlphaFold monomer V2.0 prediction for prokineticin receptor 2 (Q8SPN1)
Q8SPN1: “AlphaFold monomer V2.0 prediction for prokineticin receptor 2 (Q8SPN1)”. 3 pockets (best druggability 0.84). MolNFT v1 #300675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SPN1
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0CDB940dff0d2A4aE64023A82962025320FAF68
- Molecule
- Prokineticin receptor 2
- UniProt
- Q8SPN1
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 67% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prokineticin receptor 2 | protein | 384 | 67% helix, 4% strand | Q8SPN1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1092 | 0.84 | 0.84 | 82 | empty |
| 2 | 640 | 0.75 | 0.81 | 60 | empty |
| 3 | 76 | 0.32 | 0.73 | 15 | 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 Q8SPN1
- Elsewhere: UniProt Q8SPN1 · AlphaFold DB Q8SPN1
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