MolNFT v1 · #462660 · protein
AlphaFold monomer V2.0 prediction for threonine dehydratase biosynthetic, chloroplastic (Q9ZSS6)
Q9ZSS6: “AlphaFold monomer V2.0 prediction for threonine dehydratase biosynthetic, chloroplastic (Q9ZSS6)”. 6 pockets (best druggability 0.70). MolNFT v1 #462660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZSS6
- Type
- protein
- Length
- 592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x372c2273E3B7163765287C692296402391898B32
- Molecule
- Threonine dehydratase biosynthetic, chloroplastic
- UniProt
- Q9ZSS6
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine dehydratase biosynthetic, chloroplastic | protein | 592 | 40% helix, 19% strand | Q9ZSS6 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 517 | 0.70 | 0.80 | 64 | empty |
| 2 | 139 | 0.55 | 0.81 | 23 | empty |
| 3 | 172 | 0.50 | 0.78 | 23 | empty |
| 4 | 155 | 0.45 | 0.76 | 27 | empty |
| 5 | 124 | 0.38 | 0.74 | 21 | 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 Q9ZSS6
- Elsewhere: UniProt Q9ZSS6 · AlphaFold DB Q9ZSS6
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