DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Albumin-2
Ligand Name
SPERMINE
DrugBank ID
PDB Ligand Accession
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.

Structure: 3LP9
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Color Legend
Unassigned regionsLigand / hetero atomse3lp9A1e3lp9B1e3lp9C1e3lp9D1
ECOD domains from experimental PDB structures interacting with ligand DB00127
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D4AEP7DB00127SPM3lp9e3lp9B1B:1-227
D4AEP7DB00127SPM3lp9e3lp9D1D:1-227