Attributes
UniProt ID
Protein Name
DsbA family protein
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7JVE
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 atomse7jveA1e7jveA2e7jveA3e7jveB1e7jveB2e7jveB3e7jveC1e7jveC2e7jveC3e7jveD1e7jveD2e7jveD3e7jveE1e7jveE2e7jveE3e7jveF1e7jveF2e7jveF3
ECOD domains from experimental PDB structures interacting with ligand DB02327
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A564XRN6 | DB02327 | PGE | 7jve | e7jveA2 | A:128-191 |
| A0A564XRN6 | DB02327 | PGE | 7jve | e7jveA3 | A:56-127,A:192-254 |
| A0A564XRN6 | DB02327 | PGE | 7jve | e7jveC1 | C:56-127,C:192-254 |
| A0A564XRN6 | DB02327 | PGE | 7jve | e7jveC2 | C:128-191 |