Attributes
UniProt ID
Protein Name
Sodium-dependent dopamine transporter
Ligand Name
(1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVYLLZQTGLZFBW-GOEBONIOSA-N
SMILES
CN(C)CC1CCCCC1(c2cccc(c2)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6M47
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Color Legend
Unassigned regionsLigand / hetero atomse6m47A1e6m47H1e6m47H2e6m47L1e6m47L2