Ligand name: 1-[4-[(5-chloranyl-2-phenylmethoxy-phenyl)methoxy]phenyl]-N-methyl-methanamine
PDB ligand accession: PZ0
DrugBank: n/a
PubChem: 168475489
ChEMBL: n/a
InChI Key: KKMPHNRWOFIHIE-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)OCc2cc(ccc2OCc3ccccc3)Cl

List of proteins that are targets for PZ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1RM59_PZ0	F1RM59	n/a