Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein mL51
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: 6NU2
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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