DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein eL20B
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: 4V8Z
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CX24n/aMG4v8ze4v8zBS2BS:1-69