Gatifloxacin
SMILES COc1c(N2CCNC(C)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- DNA gyrase subunit B P0A4L9 · inhibitor · DNA gyrase inhibitor
- DNA gyrase subunit A P72524 · inhibitor · DNA gyrase inhibitor
- DNA topoisomerase 4 subunit A P72525 · inhibitor · Topoisomerase IV inhibitor
- DNA topoisomerase 4 subunit B Q59961 · inhibitor · Topoisomerase IV inhibitor
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.