Research workbench
AlphaFold monomer V2.0 prediction for probable inactive receptor kinase AT5G10020 (Q0WR59)
Analyse AlphaFold monomer V2.0 prediction for probable inactive receptor kinase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0WR59
- Type
- protein
- Length
- 1,048 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Probable inactive receptor kinase AT5G10020
- UniProt
- Q0WR59
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 25% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive receptor kinase AT5G10020 | protein | 1048 | 25% helix, 20% strand | Q0WR59 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 278 | 0.71 | 0.85 | 33 | empty |
| 2 | 113 | 0.57 | 0.85 | 20 | empty |
| 3 | 331 | 0.51 | 0.73 | 37 | empty |
| 4 | 53 | 0.46 | 0.84 | 12 | empty |
| 5 | 82 | 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 Q0WR59
- Elsewhere: UniProt Q0WR59 · AlphaFold DB Q0WR59
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