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 P19492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F3B	Download	Experimental	e4f3bA1 e4f3bA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3LSW	Download	Experimental	e3lswA1 e3lswA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3M3F	Download	Experimental	e3m3fA1 e3m3fA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3M3K	Download	Experimental	e3m3kA1 e3m3kA2 e3m3kC1 e3m3kC2 e3m3kE1 e3m3kE2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3DLN	Download	Experimental	e3dlnA1 e3dlnA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3LSX	Download	Experimental	e3lsxA1 e3lsxA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot