Ligand name: methyl (1S,3S,4R)-4-hydroxy-3-[(1S)-1-hydroxypropyl]-2-azabicyclo[2.2.2]octane-2-carboxylate
PDB ligand accession: JPD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VZRPKINLZWKPDQ-GMOBBJLQSA-N
SMILES: CCC(C1C2(CCC(N1C(=O)OC)CC2)O)O

List of proteins that are targets for JPD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JPD	P18031	n/a