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 Q972W6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PMH	Download	Experimental	e2pmhA1	HTH	LigPlot
2EFQ	Download	Experimental	e2efqA1	HTH	LigPlot
2EFP	Download	Experimental	e2efpA2	Alpha-beta plaits	LigPlot
2E7W	Download	Experimental	e2e7wA1	HTH	LigPlot
2E7X	Download	Experimental	e2e7xA2	Alpha-beta plaits	LigPlot
2PN6	Download	Experimental	e2pn6A2	Alpha-beta plaits	LigPlot
2YX7	Download	Experimental	e2yx7A1	HTH	LigPlot
2YX4	Download	Experimental	e2yx4A1	HTH	LigPlot