DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spermidine synthase
Ligand Name
N,N'-Bis(3-aminopropyl)-1,4-cyclohexanediamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYBOSIQOXDJMFB-HAQNSBGRSA-N
SMILES
C1CC(CCC1NCCCN)NCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HY1
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 atomse6hy1A1e6hy1A2e6hy1B1e6hy1B2e6hy1C1e6hy1C2
ECOD domains from experimental PDB structures interacting with ligand GXQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8II73n/aGXQ6hy1e6hy1A1A:41-97
Q8II73n/aGXQ6hy1e6hy1A2A:98-321
Q8II73n/aGXQ6hy1e6hy1B1B:41-97
Q8II73n/aGXQ6hy1e6hy1B2B:98-320