Attributes
UniProt ID
Protein Name
S-adenosylmethionine decarboxylase proenzyme
Ligand Name
4-AMIDINOINDAN-1-ONE-2'-AMIDINOHYDRAZONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CYPGNVSXMAUSJY-CXUHLZMHSA-N
SMILES
c1cc2c(c(c1)C(=N)N)CCC2=NNC(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1I7M
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 atomse1i7m.1e1i7m.2