MolNFT v1 · #464578 · protein
AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (C0QAT7)
C0QAT7: “AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (C0QAT7)”. 2 pockets (best druggability 0.57). MolNFT v1 #464578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0QAT7
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Hydroxyethylthiazole kinase
- UniProt
- C0QAT7
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyethylthiazole kinase | protein | 309 | 47% helix, 13% strand | C0QAT7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.57 | 0.80 | 29 | empty |
| 2 | 267 | 0.55 | 0.77 | 45 | 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 C0QAT7
- Elsewhere: UniProt C0QAT7 · AlphaFold DB C0QAT7
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