Cefoxitin Sodium
SMILES CO[C@@]1(NC(=O)Cc2cccs2)C(=O)N2C(C(=O)[O-])=C(COC(N)=O)CS[C@@H]21.[Na+]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 7 targets
- D-alanyl-D-alanine carboxypeptidase DacB P24228 · inhibitor · Bacterial penicillin-binding protein inhibitor
- Peptidoglycan D,D-transpeptidase FtsI P0AD68 · inhibitor · Bacterial penicillin-binding protein inhibitor
- Penicillin-binding protein 1A P02918 · inhibitor · Bacterial penicillin-binding protein inhibitor
- Penicillin-binding protein 1B P02919 · inhibitor · Bacterial penicillin-binding protein inhibitor
- D-alanyl-D-alanine carboxypeptidase DacA P0AEB2 · inhibitor · Bacterial penicillin-binding protein inhibitor
- Peptidoglycan D,D-transpeptidase MrdA P0AD65 · inhibitor · Bacterial penicillin-binding protein inhibitor
- D-alanyl-D-alanine carboxypeptidase DacC P08506 · inhibitor · Bacterial penicillin-binding protein 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.