DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Type 2 DNA topoisomerase 6 subunit B
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1MX0
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 atomse1mx0A1e1mx0A2e1mx0A3e1mx0B1e1mx0B2e1mx0B3e1mx0C1e1mx0C2e1mx0C3e1mx0D1e1mx0D2e1mx0D3e1mx0E1e1mx0E2e1mx0E3e1mx0F1e1mx0F2e1mx0F3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O05207n/aNA1mx0e1mx0D1D:229-306