Ligand name: 1-[4-[[2-[(4-chlorophenyl)methoxy]phenyl]methoxy]phenyl]-N-methyl-methanamine
PDB ligand accession: UOU
DrugBank: n/a
PubChem: 168475492
ChEMBL: n/a
InChI Key: FBMMJKKOOVCCQD-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)OCc2ccccc2OCc3ccc(cc3)Cl

List of proteins that are targets for UOU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1RM59_UOU	F1RM59	n/a