Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS8
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: 4L71
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG