Ligand name: 2,2-dimethyl-3-oxobutyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
PDB ligand accession: UM9
DrugBank: n/a
PubChem: 168069211
ChEMBL: n/a
InChI Key: UAKFZHMRCJMULU-SYLRKERUSA-N
SMILES: CC(=O)C(C)(C)COC1C(C(C(C(O1)CO)O)O)NC(=O)C
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
8GF0	Download	Experimental	e8gf0A1 e8gf0A2	Repetitive alpha hairpins Lysozyme-like	LigPlot