Ligand name: Cefazolin
PDB ligand accession: n/a
DrugBank: DB01327
InChI Key: MLYYVTUWGNIJIB-BXKDBHETSA-N
SMILES: Cc1nnc(s1)SCC2=C(N3C(C(C3=O)NC(=O)Cn4cnnn4)SC2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB01327

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P60568_DB01327	P60568	Interleukin-2 (IL-2) (T-cell	inhibitor
2	P27169_DB01327	P27169	Serum paraoxonase/arylesterase 1	inhibitor