Ligand name: GLUTAMINE
PDB ligand accession: GLN
DrugBank: DB00130
PubChem: 5961;6992086;
ChEMBL: CHEMBL930
InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES: C(CC(=O)N)C(C(=O)O)N
Drug action: antagonist

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 P17812

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MIF	Download	Experimental	e7mifC2 e7mifG2 e7mifH2 e7mifI2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
7MIG	Download	Experimental	e7migC2 e7migA2 e7migB2 e7migE2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
7MGZ	Download	Experimental	e7mgzF2 e7mgzO2 e7mgzP2 e7mgzQ2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot