Ligand name: D-GLUTAMINE
PDB ligand accession: DGN
DrugBank: DB02174
PubChem: 145815;6992096;
ChEMBL: CHEMBL1232207
InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N
SMILES: C(CC(=O)N)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N8T Download Experimental e5n8tA1
Lipocalins/Streptavidin
LigPlot