Mupirocin
SMILES C/C(=C\C(=O)OCCCCCCCCC(=O)O)C[C@@H]1OC[C@H](C[C@@H]2O[C@H]2[C@@H](C)[C@H](C)O)[C@@H](O)[C@H]1O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- Isoleucine--tRNA ligase P41972 · inhibitor · Isoleucyl-tRNA synthetase inhibitor
- Isoleucine--tRNA ligase Q99YW3 · inhibitor · Isoleucyl-tRNA synthetase 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.