Ligand name: 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL
PDB ligand accession: MMN
DrugBank: DB02787
PubChem: 49867319
ChEMBL: n/a
InChI Key: OUBSZQOZVSSBQR-SLBCVNJHSA-N
SMILES: CC(NC(CO)C(C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q57265

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XUZ	Download	Experimental	e1xuzA2	TIM beta/alpha-barrel	LigPlot