Ligand name: N-(phosphonomethyl)glycine
PDB ligand accession: GPF
DrugBank: n/a
PubChem: 3496;59310676;
ChEMBL: CHEMBL95764
InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N
SMILES: C(C(=O)O)NCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0A6D3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FJZ	Download	Experimental	e3fjzA1 e3fjzA2	IF3-like IF3-like	LigPlot
3FK1	Download	Experimental	e3fk1A1 e3fk1A2	IF3-like IF3-like	LigPlot