Attributes
UniProt ID
Protein Name
deleted
Ligand Name
SPERMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES
C(CCNCCCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8EMM
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Color Legend
Unassigned regionsLigand / hetero atomse8emm01e8emm11e8emm21e8emm31e8emm41e8emmB1e8emmC1e8emmC2e8emmD1e8emmE1e8emmE2e8emmF1e8emmG1e8emmH1e8emmH2e8emmI1e8emmJ1e8emmK1e8emmL1e8emmM1e8emmN1e8emmO1e8emmP1e8emmQ1e8emmR1e8emmS1e8emmT1e8emmU1e8emmc1e8emmc2e8emmd1e8emme1e8emmf1e8emmg1e8emmg2e8emmh1e8emmi1e8emmj1e8emmk1e8emml1e8emmm1e8emmn1e8emmo1e8emmp1e8emmq1e8emmr1e8emms1e8emmt1e8emmu1e8emmv1e8emmw1e8emmx1e8emmy1e8emmz1