Ligand name: (1R)-4-acetamido-3-amino-1,5-anhydro-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol
PDB ligand accession: E3M
DrugBank: n/a
PubChem: 132451803
ChEMBL: n/a
InChI Key: XAZGDFCTWHWJMA-IHICSVBISA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)S(=O)(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxanes
      • Subclass: None

List of proteins that are targets for E3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6KNH8_E3M	C6KNH8	n/a