MolNFT v1 · #300678 · protein
AlphaFold monomer V2.0 prediction for prokineticin receptor 2 (Q8R415)
Q8R415: “AlphaFold monomer V2.0 prediction for prokineticin receptor 2 (Q8R415)”. 4 pockets (best druggability 0.84). MolNFT v1 #300678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R415
- Type
- protein
- Length
- 383 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9075b2fd0bC3ff4261FE92D17587c9E60eB656b
- Molecule
- Prokineticin receptor 2
- UniProt
- Q8R415
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 68% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prokineticin receptor 2 | protein | 383 | 68% helix, 4% strand | Q8R415 |
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 | 1149 | 0.84 | 0.85 | 94 | empty |
| 2 | 639 | 0.75 | 0.81 | 52 | empty |
| 3 | 95 | 0.37 | 0.75 | 11 | empty |
| 4 | 51 | 0.31 | 0.76 | 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 Q8R415
- Elsewhere: UniProt Q8R415 · AlphaFold DB Q8R415
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