Research workbench
AlphaFold monomer V2.0 prediction for probable receptor-like protein kinase AT1G80640 (Q0V7T5)
Analyse AlphaFold monomer V2.0 prediction for probable 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
- Q0V7T5
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdaa356CE75bf1C8E9543ad52A89B7C7C41D2bcDB
- Molecule
- Probable receptor-like protein kinase AT1G80640
- UniProt
- Q0V7T5
- Pockets
- 5 · best druggability 0.48
Structure
1 distinct chain · 38% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable receptor-like protein kinase AT1G80640 | protein | 427 | 38% helix, 11% strand | Q0V7T5 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.48 | 0.73 | 32 | empty |
| 2 | 92 | 0.36 | 0.75 | 22 | empty |
| 3 | 81 | 0.36 | 0.76 | 18 | empty |
| 4 | 50 | 0.35 | 0.79 | 13 | empty |
| 5 | 98 | 0.31 | 0.72 | 19 | 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 Q0V7T5
- Elsewhere: UniProt Q0V7T5 · AlphaFold DB Q0V7T5
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