Ligand name: (4~{S})-1-cyclohexyloxy-5,5-bis(fluoranyl)-3-methylsulfonyl-4,6-dihydrocyclopenta[c]thiophen-4-ol
PDB ligand accession: UYF
DrugBank: n/a
PubChem: 156405989
ChEMBL: CHEMBL5422094
InChI Key: VVRLYNNVBDMZCH-NSHDSACASA-N
SMILES: CS(=O)(=O)c1c2c(c(s1)OC3CCCCC3)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
8CK8	Download	Experimental	e8ck8A1	Profilin-like	LigPlot