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
Drug action: n/a

ClassyFire chemical classification:

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

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
2FZG	Download	Experimental	e2fzgA1 e2fzgA2 e2fzgC1 e2fzgC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot