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Attributes

UniProt ID
Protein Name
Sodium-dependent serotonin transporter
Ligand Name
(1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WSEQXVZVJXJVFP-FQEVSTJZSA-N
SMILES
CN(C)CCCC1(c2ccc(cc2CO1)C#N)c3ccc(cc3)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5I71
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Color Legend
Unassigned regionsLigand / hetero atomse5i71A1e5i71B1e5i71B2e5i71C1e5i71C2
ECOD domains from experimental PDB structures interacting with ligand DB01175
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31645DB0117568P5i71e5i71A1A:74-615
P31645DB0117568P5i73e5i73A1A:77-616
P31645DB0117568P5i75e5i75A1A:77-616