Ligand name: 2-(difluoromethoxy)-1-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
PDB ligand accession: LQP
DrugBank: n/a
PubChem: 129349253
ChEMBL: n/a
InChI Key: GFKMUMPBDKROCT-OCAPTIKFSA-N
SMILES: C1CC2CN(CC2C1)C(=O)COC(F)F

List of proteins that are targets for LQP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LQP	P0DTD1	n/a