DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Son of sevenless homolog 1
Ligand Name
~{N}-(3,3-diphenylpropyl)piperidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSQZAMQEHSISJA-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(CCNC2CCNCC2)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WFR
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 atomse5wfrN1e5wfrQ1e5wfrR1
ECOD domains from experimental PDB structures interacting with ligand 5UW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07889n/a5UW5wfre5wfrN1N:566-1046