DrugDomain logoDrugDomain

Attributes

UniProt ID
A3MU81
Protein Name
Polyamine aminopropyltransferase
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: 7XIG
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Color Legend
Unassigned regionsLigand / hetero atomse7xigA1e7xigA2e7xigB1e7xigB2e7xigC1e7xigC2e7xigD1e7xigD2e7xigE1e7xigE2e7xigF1e7xigF2e7xigG1e7xigG2e7xigH1e7xigH2
ECOD domains from experimental PDB structures interacting with ligand DB00127
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3MU81DB00127SPM7xige7xigA1A:62-289
A3MU81DB00127SPM7xige7xigA2A:4-61
A3MU81DB00127SPM7xige7xigB1B:62-289
A3MU81DB00127SPM7xige7xigB2B:2-61
A3MU81DB00127SPM7xige7xigC1C:62-289
A3MU81DB00127SPM7xige7xigC2C:4-61
A3MU81DB00127SPM7xige7xigD1D:2-61
A3MU81DB00127SPM7xige7xigD2D:62-289
A3MU81DB00127SPM7xige7xigE1E:4-61
A3MU81DB00127SPM7xige7xigE2E:62-289
A3MU81DB00127SPM7xige7xigF1F:62-289
A3MU81DB00127SPM7xige7xigF2F:4-61
A3MU81DB00127SPM7xige7xigG1G:4-61
A3MU81DB00127SPM7xige7xigG2G:62-289
A3MU81DB00127SPM7xige7xigH1H:2-61
A3MU81DB00127SPM7xige7xigH2H:62-289