Attributes
UniProt ID
Protein Name
60S ribosomal protein L28
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: 8Q5I
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero 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