MolNFT v1 · #283806 · protein
AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (Q7TWE1)
Q7TWE1: “AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (Q7TWE1)”. 3 pockets (best druggability 0.80). MolNFT v1 #283806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TWE1
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Trehalose-6-phosphate synthase
- UniProt
- Q7TWE1
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose-6-phosphate synthase | protein | 500 | 44% helix, 20% strand | Q7TWE1 |
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 | 999 | 0.80 | 0.81 | 64 | empty |
| 2 | 63 | 0.48 | 0.84 | 17 | empty |
| 3 | 67 | 0.30 | 0.75 | 20 | 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 Q7TWE1
- Elsewhere: UniProt Q7TWE1 · AlphaFold DB Q7TWE1
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