DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 4 subunit A
Ligand Name
(7aR,8R)-8-amino-4-cyclopropyl-12-fluoro-1-oxo-4,7,7a,8,9,10-hexahydro-1H-pyrrolo[1',2':1,7]azepino[2,3-h]quinoline-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZNQXATUOHSRHR-HZPDHXFCSA-N
SMILES
c1c2c(c3c(c1F)N4CCC(C4CC=C3)N)N(C=C(C2=O)C(=O)O)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4KPE
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Color Legend
Unassigned regionsLigand / hetero atomse4kpeA1e4kpeA2e4kpeA3e4kpeB1e4kpeB2e4kpeB3e4kpeC1e4kpeC2e4kpeD1e4kpeD2
ECOD domains from experimental PDB structures interacting with ligand AF5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P72525n/aAF54kpee4kpeA2A:3-156
P72525n/aAF54kpee4kpeB2B:3-156