Research workbench
AlphaFold monomer V2.0 prediction for thiazole synthase (B5F1H3)
Analyse AlphaFold monomer V2.0 prediction for thiazole synthase (B5F1H3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5F1H3
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCB7D2d3690111d20A766Df22f10aB165316f8A24
- Molecule
- Thiazole synthase
- UniProt
- B5F1H3
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiazole synthase | protein | 256 | 42% helix, 17% strand | B5F1H3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.64 | 0.84 | 27 | empty |
| 2 | 51 | 0.28 | 0.75 | 14 | 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 B5F1H3
- Elsewhere: UniProt B5F1H3 · AlphaFold DB B5F1H3
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