Ligand name: N-Acetylglucosamine
PDB ligand accession: n/a
DrugBank: DB00141
InChI Key:
SMILES: [H]C(=O)[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Drug action: activator

List of PDB structures and/or AlphaFold models with target protein P54802

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54802	Download	Predicted	P54802_F1_nD2	TIM beta/alpha-barrel
4XWH		Predicted	e4xwhA2 e4xwhA1 e4xwhA3