Attributes
UniProt ID
Protein Name
DNA topoisomerase 4 subunit B
Ligand Name
(3S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSDSWSVVBLHKDQ-JTQLQIEISA-N
SMILES
CC1COc2c3c(cc(c2N4CCN(CC4)C)F)C(=O)C(=CN31)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3K9F
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Color Legend
Unassigned regionsLigand / hetero atomse3k9fA4e3k9fA5e3k9fA6e3k9fB4e3k9fB5e3k9fB6e3k9fC1e3k9fC2e3k9fD1e3k9fD2
ECOD domains from experimental PDB structures interacting with ligand DB01137