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

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 DB00833

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F7BAY6_8XI	F7BAY6	n/a