Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS9
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: 1VY7
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG