Research workbench
AlphaFold monomer V2.0 prediction for wall-associated receptor kinase 5 (Q9LMN7)
Analyse AlphaFold monomer V2.0 prediction for wall-associated receptor kinase 5 (Q9LMN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LMN7
- Type
- protein
- Length
- 733 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Wall-associated receptor kinase 5
- UniProt
- Q9LMN7
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wall-associated receptor kinase 5 | protein | 733 | 29% helix, 24% strand | Q9LMN7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 282 | 0.68 | 0.83 | 28 | empty |
| 2 | 70 | 0.39 | 0.79 | 17 | empty |
| 3 | 108 | 0.37 | 0.74 | 17 | empty |
| 4 | 52 | 0.32 | 0.77 | 12 | empty |
Modifications
Observed in the structure: 12 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 Q9LMN7
- Elsewhere: UniProt Q9LMN7 · AlphaFold DB Q9LMN7
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