DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium-dependent serotonin transporter
Ligand Name
(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGKDLMBJGBXTGI-SJCJKPOMSA-N
SMILES
CNC1CCC(c2c1cccc2)c3ccc(c(c3)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6AWO
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Color Legend
Unassigned regionsLigand / hetero atomse6awoA1e6awoB1e6awoB2e6awoC1e6awoC2
ECOD domains from experimental PDB structures interacting with ligand DB01104
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31645DB01104SRE6awoe6awoA1A:74-617
P31645DB01104SRE6awqe6awqA1A:74-617