DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8II73
Protein Name
Spermidine 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: 2PWP
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Color Legend
Unassigned regionsLigand / hetero atomse2pwpA2e2pwpA3e2pwpB2e2pwpB3e2pwpC2e2pwpC3
ECOD domains from experimental PDB structures interacting with ligand DB03566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8II73DB03566SPD2pwpe2pwpA2A:59-282
Q8II73DB03566SPD2pwpe2pwpA3A:2-58
Q8II73DB03566SPD2pwpe2pwpB2B:59-282
Q8II73DB03566SPD2pwpe2pwpB3B:2-58
Q8II73DB03566SPD2pwpe2pwpC2C:59-282
Q8II73DB03566SPD2pwpe2pwpC3C:2-58
Q8II73DB03566SPD4cxme4cxmA1A:41-97
Q8II73DB03566SPD4cxme4cxmA2A:98-321
Q8II73DB03566SPD4cxme4cxmB1B:41-97
Q8II73DB03566SPD4cxme4cxmB2B:98-320
Q8II73DB03566SPD4cxme4cxmC1C:41-97
Q8II73DB03566SPD4cxme4cxmC2C:98-321