Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein eL37
Ligand Name
1,4-DIAMINOBUTANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KIDHWZJUCRJVML-UHFFFAOYSA-N
SMILES
C(CCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8GLP
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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