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

ClassyFire chemical classification:

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

List of proteins that are targets for AI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H2WY27_AI8	A0A0H2WY27	n/a
2	Q9K3C9_AI8	Q9K3C9	n/a
3	Q54113_AI8	Q54113	n/a