MolNFT v1 · #506248 · protein
AlphaFold monomer V2.0 prediction for probable receptor-like protein kinase AT1G30570 (Q9SA72)
Q9SA72: “AlphaFold monomer V2.0 prediction for probable receptor-like protein kinase AT1G30570 (Q9SA72)”. 4 pockets (best druggability 0.83). MolNFT v1 #506248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SA72
- Type
- protein
- Length
- 849 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0ED2a1791984b7739f4c67424F27fEEe19fF3Eb0
- Molecule
- Probable receptor-like protein kinase AT1G30570
- UniProt
- Q9SA72
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 28% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable receptor-like protein kinase AT1G30570 | protein | 849 | 28% helix, 26% strand | Q9SA72 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 594 | 0.83 | 0.88 | 57 | empty |
| 2 | 439 | 0.70 | 0.81 | 68 | empty |
| 3 | 290 | 0.65 | 0.81 | 34 | empty |
| 4 | 54 | 0.28 | 0.75 | 13 | 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 Q9SA72
- Elsewhere: UniProt Q9SA72 · AlphaFold DB Q9SA72
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