Research workbench
AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (A9N7J2)
Analyse AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (A9N7J2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9N7J2
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x320d59A32cDD20f65Fd6bcCbb9bA5fcfE4Dd1A21
- Molecule
- Hydroxyethylthiazole kinase
- UniProt
- A9N7J2
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyethylthiazole kinase | protein | 265 | 55% helix, 14% strand | A9N7J2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.54 | 0.77 | 37 | empty |
| 2 | 86 | 0.36 | 0.75 | 17 | empty |
| 3 | 69 | 0.29 | 0.73 | 19 | 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 A9N7J2
- Elsewhere: UniProt A9N7J2 · AlphaFold DB A9N7J2
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