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Attributes

UniProt ID
Protein Name
Polyamine oxidase 1
Ligand Name
3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTLIEDFKZYQZEI-UHFFFAOYSA-N
SMILES
CNCCCNCCCNCCC(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1H84
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Color Legend
Unassigned regionsLigand / hetero atomse1h84A1e1h84A2e1h84B1e1h84B2e1h84C1e1h84C2
ECOD domains from experimental PDB structures interacting with ligand NBA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O64411n/aNBA1h84e1h84A1A:294-405
O64411n/aNBA1h84e1h84A2A:5-293,A:406-463
O64411n/aNBA1h84e1h84B1B:294-405
O64411n/aNBA1h84e1h84B2B:5-293,B:406-464
O64411n/aNBA1h84e1h84C1C:294-405
O64411n/aNBA1h84e1h84C2C:5-293,C:406-464
O64411n/aNBA1h86e1h86A1A:294-405
O64411n/aNBA1h86e1h86A2A:5-293,A:406-463
O64411n/aNBA1h86e1h86B1B:294-405
O64411n/aNBA1h86e1h86B2B:5-293,B:406-464
O64411n/aNBA1h86e1h86C1C:294-405
O64411n/aNBA1h86e1h86C2C:5-293,C:406-464