DrugDomain logoDrugDomain

Attributes

UniProt ID
A3MU81
Protein Name
Polyamine aminopropyltransferase
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: 7XIF
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Color Legend
Unassigned regionsLigand / hetero atomse7xifA1e7xifA2e7xifB1e7xifB2e7xifC1e7xifC2e7xifD1e7xifD2e7xifE1e7xifE2e7xifF1e7xifF2e7xifG1e7xifG2e7xifH1e7xifH2e7xifI1e7xifI2e7xifJ1e7xifJ2e7xifK1e7xifK2e7xifL1e7xifL2
ECOD domains from experimental PDB structures interacting with ligand DB03566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3MU81DB03566SPD7xife7xifA1A:4-61
A3MU81DB03566SPD7xife7xifA2A:62-289
A3MU81DB03566SPD7xife7xifB1B:62-289
A3MU81DB03566SPD7xife7xifB2B:4-61
A3MU81DB03566SPD7xife7xifC1C:4-61
A3MU81DB03566SPD7xife7xifC2C:62-289
A3MU81DB03566SPD7xife7xifD1D:62-289
A3MU81DB03566SPD7xife7xifD2D:2-61
A3MU81DB03566SPD7xife7xifH1H:4-61
A3MU81DB03566SPD7xife7xifH2H:62-289
A3MU81DB03566SPD7xihe7xihA1A:62-289
A3MU81DB03566SPD7xihe7xihA2A:2-61
A3MU81DB03566SPD7xihe7xihB1B:62-289
A3MU81DB03566SPD7xihe7xihB2B:3-61