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: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UK23

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UK23	Download	Predicted	Q9UK23_F1_nD1 Q9UK23_F1_nD3 Q9UK23_F1_nD2 Q9UK23_F1_nD4 Q9UK23_F1_nD5 Q9UK23_F1_nD6	DUF2233 N-terminal domain NosL/MerB-like NosL/MerB-like NosL/MerB-like EGF-like EGF-like