Ligand name: CEPHALOTHIN GROUP
PDB ligand accession: CEP
DrugBank: DB03450
PubChem: 46936680
ChEMBL: n/a
InChI Key: UUWFGEKEQSCSMB-IAQYHMDHSA-N
SMILES: COC(=O)CC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)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 CEP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q47066_CEP	Q47066	n/a
2	K4HQE7_CEP	K4HQE7	n/a
3	C8W8H7_CEP	C8W8H7	n/a
4	P15555_CEP	P15555	n/a