Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein mL65
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: 7QI6
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Color Legend
Unassigned regionsLigand / hetero 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