Ligand name: 4-O-acetyl-5-acetamido-3,5-dideoxy-L-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
PDB ligand accession: 79J
DrugBank: n/a
PubChem: 124222437
ChEMBL: n/a
InChI Key: LVBIMVQYUKOENY-DQBXORCPSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)OC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 79J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9J0Y0_79J	Q9J0Y0	n/a