Ligand name: GLUTAMIC ACID
PDB ligand accession: GLU
DrugBank: DB00142
PubChem: 33032;44272391;88747398;
ChEMBL: CHEMBL575060
InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(C(=O)O)N
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 O30298

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B60	Download	Experimental	e6b60A1 e6b60B1 e6b60B1	Rossmann-like domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases	LigPlot
6B62	Download	Experimental	e6b62A1 e6b62B2 e6b62B2	a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases	LigPlot
6B66	Download	Experimental	e6b66A2 e6b66B2	a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases	LigPlot