MolNFT v1 · #510266 · protein
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G29720 (Q9ASQ6)
Q9ASQ6: “AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G29720…”. 10 pockets (best druggability 0.78). MolNFT v1 #510266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ASQ6
- Type
- protein
- Length
- 1,019 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G29720
- UniProt
- Q9ASQ6
- Pockets
- 10 · best druggability 0.78
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G29720 | protein | 1019 | 24% helix, 24% strand | Q9ASQ6 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 768 | 0.78 | 0.81 | 73 | empty |
| 2 | 683 | 0.75 | 0.80 | 78 | empty |
| 3 | 113 | 0.57 | 0.84 | 27 | empty |
| 4 | 304 | 0.54 | 0.75 | 32 | empty |
| 5 | 153 | 0.53 | 0.80 | 17 | empty |
Modifications
Observed in the structure: 6 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 Q9ASQ6
- Elsewhere: UniProt Q9ASQ6 · AlphaFold DB Q9ASQ6
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