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

List of proteins that are targets for RG6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_RG6	P15090	n/a