Attributes
UniProt ID
Protein Name
Sodium-dependent serotonin transporter
Ligand Name
Tesofensine
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CCOC[C@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC(Cl)=C(Cl)C=C1)N2C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P31645_F1
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 atomsnD1