Ligand name: 2,2'-{heptane-1,7-diylbis[oxy(3,5-dichlorobenzene-4,1-diyl)imino]}dibenzoic acid
PDB ligand accession: JZE
DrugBank: n/a
PubChem: 25210563
ChEMBL: CHEMBL1233782
InChI Key: PVJQFPTYHVNSAO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cc(c(c(c2)Cl)OCCCCCCCOc3c(cc(cc3Cl)Nc4ccccc4C(=O)O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for JZE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_JZE	P02766	n/a