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

List of proteins that are targets for UM9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3I4HTM2_UM9	A0A3I4HTM2	n/a