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: 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 O66610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H0M	Download	Experimental	e3h0mA1 e3h0mD1 e3h0mG1 e3h0mJ1 e3h0mM1 e3h0mP1 e3h0mS1 e3h0mV1	Amidase signature (AS) enzymes Amidase signature (AS) enzymes Amidase signature (AS) enzymes Amidase signature (AS) enzymes Amidase signature (AS) enzymes Amidase signature (AS) enzymes Amidase signature (AS) enzymes Amidase signature (AS) enzymes	LigPlot