DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyamine oxidase 1
Ligand Name
SPERMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFNFFQXMRSDOHW-UHFFFAOYSA-N
SMILES
C(CCNCCCN)CNCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3KU9
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Color Legend
Unassigned regionsLigand / hetero atomse3ku9A1e3ku9A2e3ku9B1e3ku9B2
ECOD domains from experimental PDB structures interacting with ligand DB00127
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O64411DB00127SPM3ku9e3ku9A1A:294-405
O64411DB00127SPM3ku9e3ku9A2A:2-293,A:406-468
O64411DB00127SPM3ku9e3ku9B1B:294-405
O64411DB00127SPM3ku9e3ku9B2B:3-293,B:406-467