MolNFT v1 · #464635 · protein
AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (A9AZE0)
A9AZE0: “AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (A9AZE0)”. 1 pocket (best druggability 0.46). MolNFT v1 #464635 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9AZE0
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0269D2f8346f93BD986199F0B310E8F43873427
- Molecule
- Hydroxyethylthiazole kinase
- UniProt
- A9AZE0
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyethylthiazole kinase | protein | 270 | 52% helix, 15% strand | A9AZE0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.46 | 0.76 | 31 | 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 A9AZE0
- Elsewhere: UniProt A9AZE0 · AlphaFold DB A9AZE0
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