Ligand name: (2~{S})-3-[4-[5-(2-cyclopentyl-6-methoxy-pyridin-4-yl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy]propane-1,2-diol
PDB ligand accession: JER
DrugBank: DB12705
PubChem: 49871973
ChEMBL: CHEMBL4297505
InChI Key: KJKKMMMRWISKRF-FQEVSTJZSA-N
SMILES: CCc1cc(cc(c1OCC(CO)O)C)c2nc(on2)c3cc(nc(c3)OC)C4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for JER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21453_JER	P21453	n/a