Ligand name: 4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]methoxy]-N-methyl-but-2-yn-1-amine
PDB ligand accession: PWI
DrugBank: n/a
PubChem: 168475487
ChEMBL: n/a
InChI Key: FJNMVNJFSRLFRZ-UHFFFAOYSA-N
SMILES: CNCC#CCOCc1cc(ccc1c2ccc(cc2)Cl)Cl

List of proteins that are targets for PWI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1RM59_PWI	F1RM59	n/a