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 Q9UJ70

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UJ70	Download	Predicted	Q9UJ70_F1_nD2 Q9UJ70_F1_nD1	Ribonuclease H-like Ribonuclease H-like
2CH5		Predicted	e2ch5A1 e2ch5D1 e2ch5B1 e2ch5C1 e2ch5A2 e2ch5B2 e2ch5C2 e2ch5D2
2CH6		Predicted	e2ch6D1 e2ch6C1 e2ch6A1 e2ch6B4 e2ch6A2 e2ch6C2 e2ch6D2 e2ch6B3