Rifabutin
SMILES CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C)c(O)c4c(c3C2=O)C2=NC3(CCN(CC(C)C)CC3)NC2=C(NC(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C4=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- DNA-directed RNA polymerase subunit beta P0A8V2 · inhibitor · Bacterial DNA-directed RNA polymerase inhibitor
- DNA-directed RNA polymerase subunit alpha P0A7Z4 · inhibitor · Bacterial DNA-directed RNA polymerase inhibitor
- DNA-directed RNA polymerase subunit beta' P0A8T7 · inhibitor · Bacterial DNA-directed RNA polymerase inhibitor
- DNA-directed RNA polymerase subunit omega P0A800 · inhibitor · Bacterial 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.