Ligand name: (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranoside
PDB ligand accession: MA8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZGXSCMBZZVXWGF-BSEFFJTHSA-N
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)NC(=O)C(CS)N)O)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 MA8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O53831_MA8	O53831	n/a