Ligand name: {1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)
PDB ligand accession: EOB
DrugBank: n/a
PubChem: 9547937
ChEMBL: n/a
InChI Key: BHGKTXYPXMTFLT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)CP(=O)(O)O)NC(=O)CP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for EOB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A786_EOB	P0A786	n/a