Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL18
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: 4V51
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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
ECOD domains from experimental PDB structures interacting with ligand MG