Ligand name: (2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-bis(oxidanyl)-6-(phosphonooxymethyl)oxan-4-yl]oxypropanoic acid
PDB ligand accession: J79
DrugBank: n/a
PubChem: 23657859
ChEMBL: n/a
InChI Key: NMEMTQKUEVNSPV-YVNCZSHWSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)COP(=O)(O)O)O)NC(=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 J79

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P77245_J79	P77245	n/a