Ceftaroline Fosamil
SMILES CCO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(Sc3nc(-c4cc[n+](C)cc4)cs3)CS[C@H]12)c1nsc(NP(=O)(O)O)n1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 8 targets
- Penicillin-binding protein 2x P14677 · inhibitor · Penicillin-binding protein 2x inhibitor
- 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.