DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 2-alpha
Ligand Name
DOXORUBICIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AOJJSUZBOXZQNB-TZSSRYMLSA-N
SMILES
CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P11388_F1
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 atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB00997
UniProtDrugBankPDB LigandECOD DomainRange Definition
P11388DB00997DM2nD126-265
P11388DB00997DM2nD2266-425
P11388DB00997DM2nD3426-715
P11388DB00997DM2nD4716-845
P11388DB00997DM2nD5846-1015