Ligand name: {ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)
PDB ligand accession: EOP
DrugBank: n/a
PubChem: 9547936
ChEMBL: n/a
InChI Key: RPUNQQORCLHWTD-UHFFFAOYSA-N
SMILES: C(CNC(=O)CP(=O)(O)O)NC(=O)CP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of proteins that are targets for EOP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A786_EOP	P0A786	n/a