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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FYY	Download	Experimental	e7fyyA1	Lipocalins/Streptavidin	LigPlot