Ligand name: [(2S)-1,4-dioxan-2-yl]methyl 2-acetamido-2-deoxy-6-O-methyl-beta-D-glucopyranoside
PDB ligand accession: ZG9
DrugBank: n/a
PubChem: 168069213
ChEMBL: n/a
InChI Key: OSYFGNJAUIHPSL-YHBOFVJASA-N
SMILES: CC(=O)NC1C(C(C(OC1OCC2COCCO2)COC)O)O

List of proteins that are targets for ZG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3I4HTM2_ZG9	A0A3I4HTM2	n/a