Ligand name: (4~{S})-1-[3,5-bis(fluoranyl)phenyl]-5,5-bis(fluoranyl)-3-methylsulfonyl-6,7-dihydro-4~{H}-2-benzothiophen-4-ol
PDB ligand accession: UY3
DrugBank: n/a
PubChem: 151898965
ChEMBL: CHEMBL5439202
InChI Key: SSIWQCYLGHKCQZ-ZDUSSCGKSA-N
SMILES: CS(=O)(=O)c1c2c(c(s1)c3cc(cc(c3)F)F)CCC(C2O)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CK4	Download	Experimental	e8ck4A1	Profilin-like	LigPlot