DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ion transport protein
Ligand Name
(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NKANXQFJJICGDU-QPLCGJKRSA-N
SMILES
CCC(=C(c1ccccc1)c2ccc(cc2)OCCN(C)C)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6SXF
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 atomse6sxfA1e6sxfB1
ECOD domains from experimental PDB structures interacting with ligand DB00675
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0L5S6DB00675CTX6sxfe6sxfA1A:-1-269
A0L5S6DB00675CTX6sxfe6sxfB1B:-1-269