Ligand name: 5,7-bis[(trifluoromethyl)sulfanyl]quinolin-8-ol
PDB ligand accession: WA4
DrugBank: n/a
PubChem: 168300886
ChEMBL: n/a
InChI Key: LXUZVSQMUCQOSQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c(c2nc1)O)SC(F)(F)F)SC(F)(F)F

List of proteins that are targets for WA4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WA4	P15090	n/a