Research workbench
AlphaFold monomer V2.0 prediction for putative receptor-like protein kinase AT1G80870 (Q9SAH3)
Analyse AlphaFold monomer V2.0 prediction for putative receptor-like protein kinase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SAH3
- Type
- protein
- Length
- 692 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Putative receptor-like protein kinase AT1G80870
- UniProt
- Q9SAH3
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 36% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative receptor-like protein kinase AT1G80870 | protein | 692 | 36% helix, 7% strand | Q9SAH3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1197 | 0.83 | 0.84 | 116 | empty |
| 2 | 84 | 0.43 | 0.79 | 10 | empty |
| 3 | 71 | 0.30 | 0.73 | 17 | 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 Q9SAH3
- Elsewhere: UniProt Q9SAH3 · AlphaFold DB Q9SAH3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.