MolNFT v1 · #283803 · protein
AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (A4WBR1)
A4WBR1: “AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (A4WBR1)”. 5 pockets (best druggability 0.78). MolNFT v1 #283803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WBR1
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Trehalose-6-phosphate synthase
- UniProt
- A4WBR1
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose-6-phosphate synthase | protein | 474 | 47% helix, 19% strand | A4WBR1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 852 | 0.78 | 0.81 | 54 | empty |
| 2 | 191 | 0.64 | 0.84 | 33 | empty |
| 3 | 90 | 0.33 | 0.74 | 13 | empty |
| 4 | 67 | 0.30 | 0.74 | 15 | empty |
| 5 | 56 | 0.25 | 0.72 | 11 | 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 A4WBR1
- Elsewhere: UniProt A4WBR1 · AlphaFold DB A4WBR1
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