DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 2-beta
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5ZEN
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 atomse5zenA1e5zenA2e5zenA3e5zenA4e5zenA5
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02880n/aMN5zene5zenA1A:733-861
Q02880n/aMN5zene5zenA2A:862-1029
Q02880n/aMN5zqfe5zqfA1A:862-1029
Q02880n/aMN5zqfe5zqfA3A:733-861