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 Q5HLM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L7K	Download	Experimental	e3l7kA2 e3l7kB1 e3l7kC1 e3l7kD1	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
3L7M	Download	Experimental	e3l7mA1 e3l7mB2 e3l7mC2 e3l7mD2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot