MolNFT v1 · #515097 · protein
AlphaFold monomer V2.0 prediction for probable inactive protein kinase AT3G63330 (Q8RXY0)
Q8RXY0: “AlphaFold monomer V2.0 prediction for probable inactive protein kinase AT3G63330 (Q8RXY0)”. 4 pockets (best druggability 0.52). MolNFT v1 #515097 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RXY0
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x133CEeEaaE94bD85f7dDfB92dd226C748EAE2Ac5
- Molecule
- Probable inactive protein kinase AT3G63330
- UniProt
- Q8RXY0
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 47% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive protein kinase AT3G63330 | protein | 376 | 47% helix, 11% strand | Q8RXY0 |
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 | 234 | 0.52 | 0.75 | 31 | empty |
| 2 | 85 | 0.40 | 0.78 | 12 | empty |
| 3 | 62 | 0.35 | 0.78 | 14 | empty |
| 4 | 71 | 0.35 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 2 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 Q8RXY0
- Elsewhere: UniProt Q8RXY0 · AlphaFold DB Q8RXY0
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