Attributes
UniProt ID
Protein Name
DNA topoisomerase 4 subunit B
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: 3K9F
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 atomse3k9fA4e3k9fA5e3k9fA6e3k9fB4e3k9fB5e3k9fB6e3k9fC1e3k9fC2e3k9fD1e3k9fD2
ECOD domains from experimental PDB structures interacting with ligand MG