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Attributes

UniProt ID
Protein Name
DNA topoisomerase 2-beta
Ligand Name
1,4-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFGSXKJJVBXWCY-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)c3c(ccc(c3C2=O)NCCNCCO)NCCNCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4G0W
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Color Legend
Unassigned regionsLigand / hetero atomse4g0wA1e4g0wA4e4g0wA5e4g0wA6e4g0wB10e4g0wB11e4g0wB12e4g0wB9
ECOD domains from experimental PDB structures interacting with ligand AKE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02880n/aAKE4g0we4g0wA1A:452-591,A:645-732
Q02880n/aAKE4g0we4g0wA4A:733-861
Q02880n/aAKE4g0we4g0wB10B:691-841
Q02880n/aAKE4g0we4g0wB12B:449-592,B:644-690