Research workbench
AlphaFold monomer V2.0 prediction for phytosulfokine receptor 2 (Q9FN37)
Analyse AlphaFold monomer V2.0 prediction for phytosulfokine receptor 2 (Q9FN37) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9FN37
- Type
- protein
- Length
- 1,036 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB12c31952aE3a3236190A178743d1C47c8eF8F3E
- Molecule
- Phytosulfokine receptor 2
- UniProt
- Q9FN37
- Pockets
- 10 · best druggability 0.77
Structure
1 distinct chain · 28% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phytosulfokine receptor 2 | protein | 1036 | 28% helix, 20% strand | Q9FN37 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.77 | 0.88 | 43 | empty |
| 2 | 1155 | 0.76 | 0.79 | 111 | empty |
| 3 | 283 | 0.58 | 0.78 | 34 | empty |
| 4 | 95 | 0.55 | 0.85 | 19 | empty |
| 5 | 82 | 0.54 | 0.86 | 17 | empty |
Modifications
Observed in the structure: 5 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 Q9FN37
- Elsewhere: UniProt Q9FN37 · AlphaFold DB Q9FN37
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.