Ligand name: (2~{R},3~{R},4~{R},5~{R})-2-[(1~{S},2~{S},3~{R},4~{S},6~{R})-3-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(aminomethyl)-3-azany l-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
PDB ligand accession: JIA
DrugBank: n/a
PubChem: 512870
ChEMBL: CHEMBL3245227
InChI Key: YQGZDAPJXRYYLX-ZFAMMYHGSA-N
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CN)O)O)N)N)N)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 JIA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70KD9_JIA	Q70KD9	n/a