MolNFT v1 · #300670 · protein
AlphaFold monomer V2.0 prediction for prokineticin receptor 1 (Q8TCW9)
Q8TCW9: “AlphaFold monomer V2.0 prediction for prokineticin receptor 1 (Q8TCW9)”. 6 pockets (best druggability 0.83). MolNFT v1 #300670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TCW9
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Prokineticin receptor 1
- UniProt
- Q8TCW9
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 66% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prokineticin receptor 1 | protein | 393 | 66% helix, 5% strand | Q8TCW9 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 853 | 0.83 | 0.85 | 57 | empty |
| 2 | 58 | 0.72 | 0.98 | 22 | empty |
| 3 | 255 | 0.61 | 0.80 | 30 | empty |
| 4 | 282 | 0.56 | 0.76 | 33 | empty |
| 5 | 80 | 0.34 | 0.75 | 13 | 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 Q8TCW9
- Elsewhere: UniProt Q8TCW9 · AlphaFold DB Q8TCW9
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