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

ClassyFire chemical classification:

List of proteins that are targets for 1W8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q54113_1W8 Q54113 n/a