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
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 P15555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CEG	Download	Experimental	e1cegA1 e1cegA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot