Ligand name: Cefaclor
PDB ligand accession: 8XI
DrugBank: DB00833
PubChem: 51039;7048572;
ChEMBL: CHEMBL680
InChI Key: QYIYFLOTGYLRGG-GPCCPHFNSA-N
SMILES: c1ccc(cc1)C(C(=O)NC2C3N(C2=O)C(=C(CS3)Cl)C(=O)O)N
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 F7BAY6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q4X	Download	Experimental	e7q4xA1 e7q4xA2	Serum albumin-like Serum albumin-like	LigPlot