Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein mL60
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: 6YWS
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 atomse6yws01e6yws21e6yws31e6yws41e6yws51e6yws52e6yws61e6yws71e6yws91e6ywsB1e6ywsB2e6ywsD1e6ywsF1e6ywsF2e6ywsG1e6ywsH1e6ywsI1e6ywsJ1e6ywsK1e6ywsN1e6ywsU1e6ywsV1e6ywsW1e6ywsX1e6ywsY1e6ywsa1e6ywsb1e6ywsc1e6ywsd1e6ywse1e6ywse2e6ywsg1e6ywsg2e6ywsh1