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Attributes

UniProt ID
P52788
Protein Name
Spermine synthase
Ligand Name
SPERMINE
DrugBank ID
DB00127
PDB Ligand Accession
SPM
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.

Mol*
Structure: 3C6M
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Color Legend
Unassigned regionsLigand / hetero atomse3c6mA1e3c6mA2e3c6mA3e3c6mB1e3c6mB3e3c6mB4e3c6mC1e3c6mC2e3c6mD1e3c6mD2
ECOD domains from experimental PDB structures interacting with ligand DB00127
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52788DB00127SPM3c6me3c6mA2A:174-364
P52788DB00127SPM3c6me3c6mA3A:119-173
P52788DB00127SPM3c6me3c6mB3B:120-173
P52788DB00127SPM3c6me3c6mB4B:174-365
P52788DB00127SPM3c6me3c6mC1C:174-366
P52788DB00127SPM3c6me3c6mC2C:119-173
P52788DB00127SPM3c6me3c6mD1D:4-13,D:61-75,D:107-173
P52788DB00127SPM3c6me3c6mD2D:174-364