Attributes
UniProt ID
Protein Name
Polyamine oxidase 1
Ligand Name
N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKSQCMLJDHRWOA-UHFFFAOYSA-N
SMILES
C=C=CCNCCCCNCC=C=C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1B5Q
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 atomse1b5qA1e1b5qA2e1b5qB1e1b5qB2e1b5qC1e1b5qC2
ECOD domains from experimental PDB structures interacting with ligand DB04188