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 Q15758

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MPB	Download	Experimental	e6mpbB1 e6mpbC1 e6mpbA1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
6GCT	Download	Experimental	e6gctA1 e6gctB1 e6gctC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot