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

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 NGO

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q54276_NGO	Q54276	chitinase (EC 3.2.1.14)	n/a
2	Q89ZI2_NGO	Q89ZI2	O-GlcNAcase BT_4395 (EC	n/a
3	B1VBB0_NGO	B1VBB0	chitinase (EC 3.2.1.14)	n/a
4	Q9L068_NGO	Q9L068	beta-N-acetylhexosaminidase (EC 3.2.1.52)	n/a