Attributes
UniProt ID
Protein Name
Sodium-dependent dopamine transporter
Ligand Name
(3S)-N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZEUITGRIYCTCEM-KRWDZBQOSA-N
SMILES
CNCCC(c1cccs1)Oc2cccc3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6M38
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 atomse6m38A1e6m38H1e6m38H2e6m38L1e6m38L2