Attributes
UniProt ID
Protein Name
Polyamine aminopropyltransferase
Ligand Name
SPERMIDINE
DrugBank ID
PDB Ligand Accession
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.
Structure: 6QMM
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Color Legend
Unassigned regionsLigand / hetero atomse6qmmA1e6qmmA2e6qmmB1e6qmmB2