Attributes
UniProt ID
Protein Name
60S ribosomal protein L4-like protein
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Z3N
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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