Ligand name: D-alpha-glutamine
PDB ligand accession: ZGL
DrugBank: n/a
PubChem: 5288447;7019822;
ChEMBL: n/a
InChI Key: AEFLONBTGZFSGQ-GSVOUGTGSA-N
SMILES: C(CC(=O)O)C(C(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I6Y4D2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M6G Download Experimental e4m6gA1
Phosphorylase/hydrolase-like
LigPlot