Ligand name: Lubiprostone
PDB ligand accession: n/a
DrugBank: DB01046
InChI Key:
SMILES: [H][C@@]12CC(=O)[C@H](CCCCCCC(O)=O)[C@@]1([H])CC[C@@](O)(O2)C(F)(F)CCCC

List of proteins that are targets for DB01046

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51788_DB01046	P51788	Chloride channel protein	inducer