Research workbench
AlphaFold monomer V2.0 prediction for putative ALPHA,ALPHA-trehalose- phosphate synthase [udp-forming] 100 kda subunit (Q9UUI7)
Analyse AlphaFold monomer V2.0 prediction for putative ALPHA,ALPHA-trehalose- phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UUI7
- Type
- protein
- Length
- 891 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Putative ALPHA,ALPHA-trehalose-phosphate synthase [udp- forming] 100 kda subunit
- UniProt
- Q9UUI7
- Pockets
- 9 · best druggability 0.81
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ALPHA,ALPHA-trehalose-phosphate synthase [udp- forming] 100 kda subunit | protein | 891 | 44% helix, 17% strand | Q9UUI7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1007 | 0.81 | 0.82 | 116 | empty |
| 2 | 681 | 0.71 | 0.78 | 77 | empty |
| 3 | 160 | 0.56 | 0.81 | 19 | empty |
| 4 | 62 | 0.45 | 0.83 | 14 | empty |
| 5 | 93 | 0.41 | 0.78 | 24 | 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 Q9UUI7
- Elsewhere: UniProt Q9UUI7 · AlphaFold DB Q9UUI7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.