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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A3I4HTM2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GEZ	Download	Experimental	e8gezA1	Lysozyme-like	LigPlot