Research workbench
AlphaFold monomer V2.0 prediction for putative proline-rich receptor- like protein kinase PERK11 (Q9SGY7)
Analyse AlphaFold monomer V2.0 prediction for putative proline-rich receptor- like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SGY7
- Type
- protein
- Length
- 718 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc6d218717d301db99821336bD1A653378bD07abd
- Molecule
- Putative proline-rich receptor-like protein kinase PERK11
- UniProt
- Q9SGY7
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 23% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative proline-rich receptor-like protein kinase PERK11 | protein | 718 | 23% helix, 8% strand | Q9SGY7 |
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 | 937 | 0.78 | 0.80 | 86 | empty |
| 2 | 132 | 0.59 | 0.85 | 22 | empty |
| 3 | 240 | 0.49 | 0.74 | 30 | empty |
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 Q9SGY7
- Elsewhere: UniProt Q9SGY7 · AlphaFold DB Q9SGY7
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