Ligand name: 3,3',3''-phosphanetriyltripropanoic acid
PDB ligand accession: TCE
DrugBank: n/a
PubChem: 119411
ChEMBL: CHEMBL171512
InChI Key: PZBFGYYEXUXCOF-UHFFFAOYSA-N
SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tricarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9BE39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N69	Download	Experimental	e5n69B2	P-loop domains-like	LigPlot