Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL18
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: 6I7V
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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