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Attributes

UniProt ID
P52788
Protein Name
Spermine synthase
Ligand Name
SPERMIDINE
DrugBank ID
DB03566
PDB Ligand Accession
SPD
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

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

Mol*
Structure: 3C6K
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Color Legend
Unassigned regionsLigand / hetero atomse3c6kA2e3c6kA3e3c6kA5e3c6kB2e3c6kB3e3c6kB5e3c6kC3e3c6kC4e3c6kC5e3c6kD2e3c6kD3e3c6kD5
ECOD domains from experimental PDB structures interacting with ligand DB03566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52788DB03566SPD3c6ke3c6kA2A:176-367
P52788DB03566SPD3c6ke3c6kA3A:108-175
P52788DB03566SPD3c6ke3c6kB2B:176-368
P52788DB03566SPD3c6ke3c6kB3B:108-175
P52788DB03566SPD3c6ke3c6kC3C:108-175
P52788DB03566SPD3c6ke3c6kC4C:176-368
P52788DB03566SPD3c6ke3c6kD2D:176-367
P52788DB03566SPD3c6ke3c6kD3D:108-175