Attributes
UniProt ID
Protein Name
Sodium-dependent dopamine transporter
Ligand Name
(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJJFMKBJSRMPLA-HIFRSBDPSA-N
SMILES
CCN(CC)C(=O)C1(CC1CN)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6M3Z
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Color Legend
Unassigned regionsLigand / hetero atomse6m3zA1e6m3zH1e6m3zH2e6m3zL1e6m3zL2