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 P22106

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CT9	Download	Experimental	e1ct9A1 e1ct9A2 e1ct9B2 e1ct9B1 e1ct9C2 e1ct9C1 e1ct9D2 e1ct9D1	Ntn/PP2C HUP domain-like HUP domain-like Ntn/PP2C HUP domain-like Ntn/PP2C HUP domain-like Ntn/PP2C	LigPlot