Ligand name: methyl (2S)-3-[(2-acetamido-2-deoxy-beta-D-glucopyranosyl)oxy]-2-methylpropanoate
PDB ligand accession: ZMB
DrugBank: n/a
PubChem: 168069210
ChEMBL: n/a
InChI Key: LMSXTPOWCBFQKY-BCPRKZQJSA-N
SMILES: CC(COC1C(C(C(C(O1)CO)O)O)NC(=O)C)C(=O)OC

List of proteins that are targets for ZMB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3I4HTM2_ZMB	A0A3I4HTM2	n/a