Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL15
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: 7M4V
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 atomse7m4v01e7m4v11e7m4v21e7m4v31e7m4vC1e7m4vC2e7m4vD1e7m4vE1e7m4vF1e7m4vG1e7m4vG2e7m4vH1e7m4vI1e7m4vJ1e7m4vK1e7m4vL1e7m4vM1e7m4vN1e7m4vO1e7m4vP1e7m4vQ1e7m4vR1e7m4vS1e7m4vT1e7m4vU1e7m4vV1e7m4vW1e7m4vX1e7m4vY1e7m4vZ1