MolNFT v1 · #283814 · protein
AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (A1UM30)
A1UM30: “AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (A1UM30)”. 3 pockets (best druggability 0.80). MolNFT v1 #283814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UM30
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98c95d7EC463682453dDA6620Db0cecEae0560fA
- Molecule
- Trehalose-6-phosphate synthase
- UniProt
- A1UM30
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose-6-phosphate synthase | protein | 489 | 45% helix, 21% strand | A1UM30 |
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 | 954 | 0.80 | 0.82 | 61 | empty |
| 2 | 53 | 0.42 | 0.83 | 17 | empty |
| 3 | 58 | 0.28 | 0.74 | 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 A1UM30
- Elsewhere: UniProt A1UM30 · AlphaFold DB A1UM30
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