DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 2
Ligand Name
3'-THIO-THYMIDINE-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BORVFKJZAOEGOO-GJMOJQLCSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3L4J
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Color Legend
Unassigned regionsLigand / hetero atomse3l4jA1e3l4jA2e3l4jA3e3l4jA4e3l4jA5
ECOD domains from experimental PDB structures interacting with ligand DB08651
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06786DB08651TSP3l4je3l4jA2A:421-561,A:605-693
P06786DB08651TSP3l4je3l4jA3A:694-822
P06786DB08651TSP3l4ke3l4kA2A:421-561,A:605-693
P06786DB08651TSP3l4ke3l4kA3A:562-604
P06786DB08651TSP3l4ke3l4kA5A:694-822