Mupirocin Calcium

InChIKey DDHVILIIHBIMQU-YJGQQKNPSA-L Formula C52H90CaO20 PubChem CID 5282317 ChEMBL CHEMBL3989715

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.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.O.O.[Ca+2]

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.