DrugDomain logoDrugDomain

Attributes

UniProt ID
P11388
Protein Name
DNA topoisomerase 2-alpha
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1ZXN
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Color Legend
Unassigned regionsLigand / hetero atomse1zxnA3e1zxnA4e1zxnB3e1zxnB4e1zxnC1e1zxnC2e1zxnD3e1zxnD4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11388DB16833ADP1zxne1zxnA3A:29-265
P11388DB16833ADP1zxne1zxnB3B:29-265
P11388DB16833ADP1zxne1zxnC2C:29-269
P11388DB16833ADP1zxne1zxnD3D:29-265
P11388DB16833ADP4r1fe4r1fA1A:29-265
P11388DB16833ADP4r1fe4r1fB1B:29-265
P11388DB16833ADP4r1fe4r1fC1C:29-269
P11388DB16833ADP4r1fe4r1fD1D:29-269