Ligand name: methyl 9-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: MJJ
DrugBank: n/a
PubChem: 71312953
ChEMBL: n/a
InChI Key: NIEBVOWRRSQMQG-KXEMTNKZSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)O

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 MJJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q696P8_MJJ	Q696P8	n/a