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
Drug action: n/a

ClassyFire chemical classification:

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

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
2FZK	Download	Experimental	e2fzkA1 e2fzkA2 e2fzkC1 e2fzkC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot