Research workbench
AlphaFold monomer V2.0 prediction for thiazole synthase (A3QER0)
Analyse AlphaFold monomer V2.0 prediction for thiazole synthase (A3QER0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3QER0
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04fe69cF3fe65a9447FC830E38E974c3E151A82F
- Molecule
- Thiazole synthase
- UniProt
- A3QER0
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiazole synthase | protein | 257 | 43% helix, 16% strand | A3QER0 |
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 | 219 | 0.60 | 0.81 | 34 | 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 A3QER0
- Elsewhere: UniProt A3QER0 · AlphaFold DB A3QER0
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