Ligand name: Methyl 2-(acetylamino)-2-deoxy-1-thio-alpha-D-galactopyranose
PDB ligand accession: Q3M
DrugBank: n/a
PubChem: 155818889
ChEMBL: n/a
InChI Key: ZYKRTEHWXBHGOU-SQQIUAQRSA-N
SMILES: CC(=O)NC1C(CC(C(C1O)O)CO)SC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for Q3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IUN9_Q3M	Q8IUN9	n/a