DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 4 subunit B
Ligand Name
7-(1H-imidazol-1-yl)-2-(pyridin-3-yl)[1,3]thiazolo[5,4-d]pyrimidin-5-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTDVRDNCBWDKFI-UHFFFAOYSA-N
SMILES
c1cc(cnc1)c2nc3c(nc(nc3s2)N)n4ccnc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4HZ0
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 atomse4hz0A1e4hz0B1
ECOD domains from experimental PDB structures interacting with ligand 1AV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20083n/a1AV4hz0e4hz0A1A:14-216
P20083n/a1AV4hz0e4hz0B1B:12-212