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Attributes

UniProt ID
Protein Name
Polyamine oxidase FMS1
Ligand Name
N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GWPFNFBITHRYML-AQVGAVBMSA-N
SMILES
CC=CC=NCCCCN=CC=CC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BI4
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Color Legend
Unassigned regionsLigand / hetero atomse3bi4A3e3bi4A4e3bi4B3e3bi4B4
ECOD domains from experimental PDB structures interacting with ligand 298
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50264n/a2983bi4e3bi4A3A:5-282,A:433-513
P50264n/a2983bi4e3bi4A4A:283-432
P50264n/a2983bi4e3bi4B3B:8-282,B:433-511
P50264n/a2983bi4e3bi4B4B:283-432