Ligand name: 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID
PDB ligand accession: EOZ
DrugBank: n/a
PubChem: 9547938
ChEMBL: n/a
InChI Key: LGLZCZRWQTWLGU-UHFFFAOYSA-N
SMILES: c1c(cc(cc1NC(=O)CP(=O)(O)O)NC(=O)CP(=O)(O)O)C(=O)O

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 EOZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A786_EOZ	P0A786	n/a