Ligand name: [(2S)-1,4-dioxan-2-yl]methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
PDB ligand accession: UL6
DrugBank: n/a
PubChem: 168069212
ChEMBL: n/a
InChI Key: WYEPHXYJGRPYCT-ZRFFIENRSA-N
SMILES: CC(=O)NC1C(C(C(OC1OCC2COCCO2)CO)O)O

List of proteins that are targets for UL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3I4HTM2_UL6	A0A3I4HTM2	n/a