Attributes
UniProt ID
Protein Name
DNA topoisomerase 4 subunit B
Ligand Name
Trovafloxacin
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVPSKSLAZQPAKQ-CDMJZVDBSA-N
SMILES
c1cc(c(cc1F)F)N2C=C(C(=O)c3c2nc(c(c3)F)N4CC5C(C4)C5N)C(=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: 4KOE
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Color Legend
Unassigned regionsLigand / hetero atomse4koeA1e4koeA2e4koeA3e4koeB1e4koeB2e4koeB3e4koeC1e4koeC2e4koeD1e4koeD2
ECOD domains from experimental PDB structures interacting with ligand DB00685