Ligand name: LORACABEF (Open form)
PDB ligand accession: LOR
DrugBank: DB04293
PubChem: n/a
ChEMBL: n/a
InChI Key: DRTWKGBDHBOYMS-UMSGYPCISA-N
SMILES: c1ccc(cc1)C(C(=O)NC(C=O)C2CCC(C(=N2)C(=O)O)Cl)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for LOR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00811_LOR	P00811	Beta-lactamase (EC 3.5.2.6)	n/a