DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS13
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: 4U1U
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG