Attributes
UniProt ID
Protein Name
DNA topoisomerase 2-beta
Ligand Name
N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCPGHVQEEXUHNC-UHFFFAOYSA-N
SMILES
COc1cc(ccc1Nc2c3ccccc3nc4c2cccc4)NS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4G0U
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Color Legend
Unassigned regionsLigand / hetero atomse4g0uA1e4g0uA4e4g0uA5e4g0uA6e4g0uB13e4g0uB14e4g0uB15e4g0uB16
ECOD domains from experimental PDB structures interacting with ligand DB00276