Ligand name: 3-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonylbenzenesulfonamide
PDB ligand accession: QTI
DrugBank: n/a
PubChem: 37302853
ChEMBL: n/a
InChI Key: WDLYMEBZGQFHSM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(s2)CN3CCN(CC3)S(=O)(=O)c4cccc(c4)S(=O)(=O)N)F

List of proteins that are targets for QTI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N6T7_QTI	Q8N6T7	n/a