Ligand name: L-Glutamine
PDB ligand accession: n/a
DrugBank: DB00130
InChI Key:
SMILES: N[C@@H](CCC(N)=O)C(O)=O
Drug action: substrate

List of PDB structures and/or AlphaFold models with target protein Q06203

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q06203	Download	Predicted	Q06203_F1_nD2 Q06203_F1_nD1	PRTase-like Ntn/PP2C