MolNFT v1 · #462805 · protein
AlphaFold monomer V2.0 prediction for thiamine thiazole synthase (A6UPZ7)
A6UPZ7: “AlphaFold monomer V2.0 prediction for thiamine thiazole synthase (A6UPZ7)”. 1 pocket (best druggability 0.57). MolNFT v1 #462805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6UPZ7
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Thiamine thiazole synthase
- UniProt
- A6UPZ7
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 41% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine thiazole synthase | protein | 261 | 41% helix, 29% strand | A6UPZ7 |
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 | 194 | 0.57 | 0.80 | 33 | 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 A6UPZ7
- Elsewhere: UniProt A6UPZ7 · AlphaFold DB A6UPZ7
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