DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium-dependent serotonin transporter
Ligand Name
DECANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DIOQZVSQGTUSAI-UHFFFAOYSA-N
SMILES
CCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7LI6
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7li6A1e7li6B1e7li6C1
ECOD domains from experimental PDB structures interacting with ligand D10
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31645n/aD107li6e7li6A1A:79-617
P31645n/aD107li7e7li7A1A:79-615
P31645n/aD107li8e7li8A1A:79-617
P31645n/aD107li9e7li9A1A:79-617
P31645n/aD107liae7liaA1A:79-617
P31645n/aD107mgwe7mgwA1A:79-615