Attributes
UniProt ID
Protein Name
Multidrug transporter EmrE
Ligand Name
1,1'-dimethyl-4,4'-bipyridin-1-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
INFDPOAKFNIJBF-UHFFFAOYSA-N
SMILES
C[n+]1ccc(cc1)c2cc[n+](cc2)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MGX
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 atomse7mgxA1e7mgxB1e7mgxC1e7mgxD1e7mgxE1e7mgxF1e7mgxG1e7mgxH1