Ligand name: methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: MN0
DrugBank: n/a
PubChem: 53364407
ChEMBL: n/a
InChI Key: NFUCYHODBBSMAK-BLMTXZDNSA-N
SMILES: COC1(CC(C(C(O1)C(C(CO)O)O)NC(=O)CO)O)C(=O)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 MN0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6Y8_MN0	P0C6Y8	n/a
2	P12473_MN0	P12473	n/a