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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A786

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FZC	Download	Experimental	e2fzcA1 e2fzcA2 e2fzcC1 e2fzcC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot