Ligand name: 2-[1-(1,3-benzothiazol-6-ylsulfonyl)piperidin-4-yl]-~{N}-[(3-chloranyl-4-phenyl-phenyl)methyl]ethanamine
PDB ligand accession: FW3
DrugBank: n/a
PubChem: 168490207
ChEMBL: n/a
InChI Key: VHVPHPDCJZMZGQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCC3CCN(CC3)S(=O)(=O)c4ccc5c(c4)scn5

List of proteins that are targets for FW3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_FW3	P68400	n/a