Ligand name: (1R,4R,5R,6S)-4,6-dihydroxy-N-phenyl-2-azabicyclo[3.3.1]nonane-2-carboxamide
PDB ligand accession: JOG
DrugBank: n/a
PubChem: 134817756
ChEMBL: n/a
InChI Key: JCBMUSSCLKFNPY-MQYQWHSLSA-N
SMILES: c1ccc(cc1)NC(=O)N2CC(C3CC2CCC3O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for JOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JOG	P18031	n/a