Fidaxomicin
SMILES CCc1c(Cl)c(O)c(Cl)c(O)c1C(=O)O[C@H]1[C@H](O)[C@H](OC)[C@H](OC/C2=C\C=C\C[C@H](O)/C(C)=C/[C@H](CC)[C@@H](O[C@@H]3OC(C)(C)[C@@H](OC(=O)C(C)C)[C@H](O)[C@@H]3O)/C(C)=C/C(C)=C/C[C@@H]([C@@H](C)O)OC2=O)O[C@@H]1C
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- DNA-directed RNA polymerase subunit alpha Q18CI5 · inhibitor · DNA-directed RNA polymerase inhibitor
- DNA-directed RNA polymerase subunit beta Q18CF1 · inhibitor · DNA-directed RNA polymerase inhibitor
- DNA-directed RNA polymerase subunit beta' Q18CF3 · inhibitor · DNA-directed RNA polymerase inhibitor
- DNA-directed RNA polymerase subunit omega Q182S6 · inhibitor · DNA-directed RNA polymerase 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.