MolNFT v1 · #464742 · protein
AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (A6QIT6)
A6QIT6: “AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (A6QIT6)”. 1 pocket (best druggability 0.56). MolNFT v1 #464742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QIT6
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Hydroxyethylthiazole kinase
- UniProt
- A6QIT6
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 54% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyethylthiazole kinase | protein | 263 | 54% helix, 16% strand | A6QIT6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.56 | 0.76 | 37 | 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 A6QIT6
- Elsewhere: UniProt A6QIT6 · AlphaFold DB A6QIT6
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