Ligand name: {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
PDB ligand accession: EDT
DrugBank: DB00974
PubChem: 6049;5232305;
ChEMBL: CHEMBL858
InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9HD34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W1D	Download	Experimental	e6w1dB1	LYR protein	LigPlot
6WI2	Download	Experimental	e6wi2B1 e6wi2C1	LYR protein ACP-like	LigPlot
7RTK	Download	Experimental	e7rtkB1	LYR protein	LigPlot
6UXE	Download	Experimental	e6uxeB1	LYR protein	LigPlot
6WIH	Download	Experimental	e6wihA1 e6wihB1	C-terminal domain in some PLP-dependent transferases LYR protein	LigPlot