MolNFT v1 · #519114 · protein
AlphaFold monomer V2.0 prediction for probable receptor-like protein kinase AT5G24010 (Q9FLW0)
Q9FLW0: “AlphaFold monomer V2.0 prediction for probable receptor-like protein kinase AT5G24010 (Q9FLW0)”. 5 pockets (best druggability 0.80). MolNFT v1 #519114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FLW0
- Type
- protein
- Length
- 824 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Probable receptor-like protein kinase AT5G24010
- UniProt
- Q9FLW0
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 23% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable receptor-like protein kinase AT5G24010 | protein | 824 | 23% helix, 27% strand | Q9FLW0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1194 | 0.80 | 0.81 | 116 | empty |
| 2 | 424 | 0.63 | 0.77 | 50 | empty |
| 3 | 62 | 0.39 | 0.80 | 18 | empty |
| 4 | 62 | 0.32 | 0.75 | 17 | empty |
| 5 | 50 | 0.26 | 0.74 | 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 Q9FLW0
- Elsewhere: UniProt Q9FLW0 · AlphaFold DB Q9FLW0
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