Ligand name: Uridine-Diphosphate-Methylene-N-acetyl-galactosamine
PDB ligand accession: UDN
DrugBank: n/a
PubChem: 137350082
ChEMBL: n/a
InChI Key: KUFKOJZYUNOEES-HCUIDVLSSA-N
SMILES: CC(=O)NC1C(OC(C(C1O)O)CO)CP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O86151

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EJK	Download	Experimental	e6ejkA1 e6ejkA2 e6ejkB2 e6ejkB3	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot