Ligand name: (5S,8R,8aS)-8-hydroxyhexahydro-3H-5,8-ethano[1,3]oxazolo[3,4-a]pyridin-3-one
PDB ligand accession: JOD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MSUGLWGWBLRILS-ZKWXMUAHSA-N
SMILES: C1CC2(CCC1N3C2COC3=O)O

List of proteins that are targets for JOD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JOD	P18031	n/a