DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Na:neurotransmitter symporter
Ligand Name
Paroxetine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHOUBRCZNHFOSL-YOEHRIQHSA-N
SMILES
c1cc(ccc1C2CCNCC2COc3ccc4c(c3)OCO4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4MM4
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 atomse4mm4A1e4mm4B1
ECOD domains from experimental PDB structures interacting with ligand DB00715
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67854DB007158PR4mm4e4mm4A1A:5-511
O67854DB007158PR4mm4e4mm4B1B:5-511