Attributes
UniProt ID
Protein Name
alpha,alpha-trehalose-phosphate synthase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5JIJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5jijA1e5jijA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A117IMA6 | n/a | EDO | 5jij | e5jijA2 | A:247-477 |
| A0A117IMA6 | n/a | EDO | 5jio | e5jioA2 | A:7-246 |
| A0A117IMA6 | n/a | EDO | 5k41 | e5k41A2 | A:247-477 |
| A0A117IMA6 | n/a | EDO | 5k42 | e5k42A1 | A:8-246 |
| A0A117IMA6 | n/a | EDO | 5k42 | e5k42A2 | A:247-477 |
| A0A117IMA6 | n/a | EDO | 5k44 | e5k44A1 | A:247-477 |
| A0A117IMA6 | n/a | EDO | 5k5c | e5k5cA2 | A:247-477 |
| A0A117IMA6 | n/a | EDO | 5l3k | e5l3kA1 | A:247-477 |
| A0A117IMA6 | n/a | EDO | 5l3k | e5l3kB1 | B:247-477 |
| A0A117IMA6 | n/a | EDO | 5l3k | e5l3kB2 | B:10-246 |
| A0A117IMA6 | n/a | EDO | 5l3k | e5l3kC1 | C:10-246 |
| A0A117IMA6 | n/a | EDO | 5l3k | e5l3kC2 | C:247-475 |
| A0A117IMA6 | n/a | EDO | 5l3k | e5l3kH2 | H:247-477 |