Ligand name: N-[(1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl]-N'-[(2R)-2-hydroxypropyl]thiourea
PDB ligand accession: JOP
DrugBank: n/a
PubChem: 134817757
ChEMBL: n/a
InChI Key: XKFOGPZJONXOKW-RGOKHQFPSA-N
SMILES: CC(CNC(=S)NC1CC2CCC1C2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for JOP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JOP	P18031	n/a