MolNFT v1 · #463675 · protein
AlphaFold monomer V2.0 prediction for thiazole synthase (B7J5U0)
B7J5U0: “AlphaFold monomer V2.0 prediction for thiazole synthase (B7J5U0)”. 3 pockets (best druggability 0.65). MolNFT v1 #463675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7J5U0
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4E71404165cB399da9a1A055946405dE4aC9870
- Molecule
- Thiazole synthase
- UniProt
- B7J5U0
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiazole synthase | protein | 260 | 37% helix, 18% strand | B7J5U0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.65 | 0.84 | 32 | empty |
| 2 | 81 | 0.36 | 0.76 | 14 | empty |
| 3 | 67 | 0.32 | 0.75 | 13 | 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 B7J5U0
- Elsewhere: UniProt B7J5U0 · AlphaFold DB B7J5U0
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