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

List of proteins that are targets for UDN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O86151_UDN	O86151	n/a