Ligand name: Ceftaroline, bound form
PDB ligand accession: AI8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFDBBFVVRSTDES-CWTRNNRKSA-N
SMILES: CCON=C(c1nc(sn1)N)C(=O)NC(C=O)C2NC(=C(CS2)Sc3nc(cs3)c4cc[n+](cc4)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9K3C9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MKI	Download	Experimental	e6mkiA2 e6mkiA4	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot