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 P33590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R4Q	Download	Experimental	e6r4qA1 e6r4qA2 e6r4qA3	Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
1ZLQ	Download	Experimental	e1zlqA2 e1zlqA3 e1zlqA4 e1zlqB1 e1zlqB2 e1zlqB3	Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
5L8D	Download	Experimental	e5l8dA1 e5l8dA2 e5l8dA3	Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II	LigPlot
5MWU	Download	Experimental	e5mwuA1 e5mwuA2 e5mwuA3	Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II	LigPlot