Ligand name: 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE
PDB ligand accession: NGO
DrugBank: n/a
PubChem: 5289020
ChEMBL: n/a
InChI Key: PDBSWNMXMILYCQ-PVFLNQBWSA-O
SMILES: CC1=[NH+]C2C(C(C(OC2O1)CO)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 Q9L068

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C7G	Download	Experimental	e4c7gA2	TIM beta/alpha-barrel	LigPlot