Attributes
UniProt ID
Protein Name
dextransucrase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3TTO
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 atomse3ttoA3e3ttoA6e3ttoA7e3ttoA8e3ttoB3e3ttoB6e3ttoB7e3ttoB8e3ttoC3e3ttoC6e3ttoC7e3ttoC8e3ttoD1e3ttoD2e3ttoD4e3ttoD5
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8G9Q2 | DB09462 | GOL | 3tto | e3ttoA3 | A:2129-2423,A:2560-2806 |
| Q8G9Q2 | DB09462 | GOL | 3tto | e3ttoB7 | B:1976-2128 |
| Q8G9Q2 | DB09462 | GOL | 3tto | e3ttoB8 | B:1782-1975 |
| Q8G9Q2 | DB09462 | GOL | 3tto | e3ttoC3 | C:2129-2423,C:2560-2806 |
| Q8G9Q2 | DB09462 | GOL | 3tto | e3ttoD4 | D:1976-2128 |
| Q8G9Q2 | DB09462 | GOL | 3tto | e3ttoD5 | D:1779-1975 |
| Q8G9Q2 | DB09462 | GOL | 3ttq | e3ttqA1 | A:2129-2423,A:2560-2825 |
| Q8G9Q2 | DB09462 | GOL | 3ttq | e3ttqA4 | A:1976-2128 |
| Q8G9Q2 | DB09462 | GOL | 4tvc | e4tvcA3 | A:2129-2423,A:2560-2825 |