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Attributes

UniProt ID
P23861
Protein Name
n/a
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

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Mol*
Structure: 1POT
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Color Legend
Unassigned regionsLigand / hetero atomse1potA2e1potA3
ECOD domains from experimental PDB structures interacting with ligand DB03566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23861DB03566SPD1pote1potA2A:132-255
P23861DB03566SPD1pote1potA3A:26-131,A:256-347
P23861DB03566SPD1poye1poy111:26-131,1:256-348
P23861DB03566SPD1poye1poy121:132-255
P23861DB03566SPD1poye1poy212:132-255
P23861DB03566SPD1poye1poy222:26-131,2:256-348
P23861DB03566SPD1poye1poy313:26-131,3:256-348
P23861DB03566SPD1poye1poy323:132-255
P23861DB03566SPD1poye1poy414:26-131,4:256-348
P23861DB03566SPD1poye1poy424:132-255