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: antagonist

List of PDB structures and/or AlphaFold models with target protein P17812

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17812	Download	Predicted	P17812_F1_nD1 P17812_F1_nD2	P-loop domains-like Flavodoxin-like
2VO1		Predicted	e2vo1B1 e2vo1A1
5U03		Predicted	e5u03A1 e5u03B1 e5u03C1 e5u03D1 e5u03A2 e5u03B2 e5u03C2 e5u03D2