Attributes
UniProt ID
Protein Name
Sodium-dependent dopamine transporter
Ligand Name
methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QUSLQENMLDRCTO-YJNKXOJESA-N
SMILES
CN1C2CCC1C(C(C2)c3ccc(cc3)F)C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4XPG
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Color Legend
Unassigned regionsLigand / hetero atomse4xpgA1e4xpgH1e4xpgH2e4xpgL1e4xpgL2