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 O60513

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60513	Download	Predicted	O60513_F1_nD2	Nucleotide-diphospho-sugar transferases