Ligand name: Ceftaroline
PDB ligand accession: 1W8
DrugBank: n/a
PubChem: 9938702
ChEMBL: n/a
InChI Key: RGFBRLNVZCCMSV-BIRGHMBHSA-O
SMILES: CCON=C(c1nc(sn1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)Sc4nc(cs4)c5cc[n+](cc5)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

List of PDB structures and/or AlphaFold models with target protein Q54113

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZFZ	Download	Experimental	e3zfzA5 e3zfzA7 e3zfzB5	Penicillin binding protein dimerisation domain Cystatin-like Penicillin binding protein dimerisation domain	LigPlot
3ZG0	Download	Experimental	e3zg0A5 e3zg0A7 e3zg0B5 e3zg0A5 e3zg0B5 e3zg0B7	Penicillin binding protein dimerisation domain Cystatin-like Penicillin binding protein dimerisation domain Penicillin binding protein dimerisation domain Penicillin binding protein dimerisation domain Cystatin-like	LigPlot