Ligand name: (2~{S},3~{S},4~{R})-2-[[4-[4-[2-[2-(2-azanylidenehydrazinyl)ethoxy]ethoxy]phenyl]-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol
PDB ligand accession: JSK
DrugBank: n/a
PubChem: 138753285
ChEMBL: n/a
InChI Key: WVTAXSQMBJVQAL-BBWFWOEESA-N
SMILES: c1cc(ccc1c2cn(nn2)CC3C(C(CN3)O)O)OCCOCCNN=N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for JSK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22073_JSK	P22073	n/a