Attributes
UniProt ID
Protein Name
DNA topoisomerase 1
Ligand Name
4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHIJTWCJGCWHMT-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C3=C(c4ccccc4C3=O)N(C2=O)CCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1SC7
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Color Legend
Unassigned regionsLigand / hetero atomse1sc7A1e1sc7A2e1sc7A3e1sc7A4e1sc7A5