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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FCN	Download	Experimental	e1fcnA1 e1fcnA2 e1fcnB1 e1fcnB2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot