DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS10m
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: 6VLZ
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P82664n/aMG6vlze6vlzAH1AH:68-189
P82664n/aMG6vmie6vmiAH1AH:68-189
P82664n/aMG6zs9e6zs9AH1AH:50-184