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 I6Y9J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F8P	Download	Experimental	e7f8pA2	L,D-transpeptidase catalytic domain-like	LigPlot
7F71	Download	Experimental	e7f71A2 e7f71A1 e7f71B1	L,D-transpeptidase catalytic domain-like Immunoglobulin-like beta-sandwich L,D-transpeptidase catalytic domain-like	LigPlot