Ligand name: (4~{S})-1-[3,5-bis(fluoranyl)phenyl]-5,5-bis(fluoranyl)-3-methylsulfonyl-4,6-dihydrocyclopenta[c]thiophen-4-ol
PDB ligand accession: UXU
DrugBank: n/a
PubChem: 152078964
ChEMBL: CHEMBL4639113
InChI Key: UWHUYKGCGHNLEP-LBPRGKRZSA-N
SMILES: CS(=O)(=O)c1c2c(c(s1)c3cc(cc(c3)F)F)CC(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
8CK3	Download	Experimental	e8ck3A1	Profilin-like	LigPlot