Attributes
UniProt ID
Protein Name
deleted
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: 6YWE
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Color Legend
Unassigned regionsLigand / hetero atomse6ywe01e6ywe111e6ywe21e6ywe31e6ywe41e6ywe441e6ywe442e6ywe551e6ywe552e6ywe61e6ywe71e6ywe881e6ywe91e6yweB1e6yweB2e6yweD1e6yweF1e6yweF2e6yweFF1e6yweG1e6yweH1e6yweHH1e6yweHH2e6yweI1e6yweJ1e6yweJJ1e6yweK1e6yweKK1e6yweLL1e6yweMM1e6yweN1e6yweNN1e6yweP1e6ywePP1e6yweSS1e6yweTT1e6yweU1e6yweW1e6yweX1e6yweY1e6yweYY1e6ywea1e6yweb1e6ywec1e6ywed1e6ywee1e6ywee2e6yweg1e6yweg2e6yweh1