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 S4TZM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ITX	Download	Experimental	e6itxA1 e6itxB1 e6itxB1 e6itxC1 e6itxD1 e6itxE1 e6itxE1 e6itxF1 e6itxD1 e6itxF1	Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins	LigPlot