Ligand name: 2-chloro-4,6-bis[(trifluoromethyl)sulfanyl]phenol
PDB ligand accession: RG6
DrugBank: n/a
PubChem: 168300865
ChEMBL: n/a
InChI Key: VFNOHWLGFSZWDJ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1SC(F)(F)F)O)Cl)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
7FXG	Download	Experimental	e7fxgA1	Lipocalins/Streptavidin	LigPlot